SALOR-INT L413194-1EA,Salor-Int L413224-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L413194-1EA (3 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 578749-34-5
Synonyms: N-(3,4-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1MVYUW, AC1Q2ZUQ, STOCK4S-19193, MolPort-000-457-961, ZINC2522918, STL294485, AKOS002188538, MCULE-2722397362, AK239752, ST50081372, N-(3,4-Difluorophenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3,4-difluorophenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(3,4-difluorophenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[ 2,3-d]pyrimidin-2-ylthio))acetamide, N-(3,4-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₉F₂N₃O₂S₂	Molecular Weight:	435.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PHEGRHAATVDUHL-UHFFFAOYSA-N

578749-34-5

Salor-Int L413224-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 618879-62-2
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZUO, AC1LZ33A, STOCK3S-96444, MolPort-000-457-964, ZINC2264271, STL354825, AKOS002188153, MCULE-7854034866, AK220494, ST50081375, N-(3-Chloro-4-methoxyphenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-chloro-4-methoxyphenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(3-chloro-4-methoxyphenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thio pheno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₂₂ClN₃O₃S₂	Molecular Weight:	463.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYVFGMFJOAQDNY-UHFFFAOYSA-N

618879-62-2

Salor-Int L413410-1ea (2 suppliers)

IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 578699-57-7
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1M04HQ, AC1Q2ZU0, STOCK4S-25077, MolPort-000-457-998, ZINC2386764, STL294486, AKOS002188205, MCULE-6952669091, AK211238, ST50081409, N-(2-Bromo-4,6-difluorophenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]th iopheno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₈BrF₂N₃O₂S₂	Molecular Weight:	514.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBNZARGIJSGZOR-UHFFFAOYSA-N

578699-57-7

Salor-Int L413488-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 618879-72-4
Synonyms: N-(4-bromo-2-methylphenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1LZUUP, AC1Q2ZU2, STOCK4S-01774, MolPort-000-458-005, ZINC2373812, STL354843, AKOS002188302, MCULE-3886919914, AK220495, ST50081416, N-(4-Bromo-2-methylphenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(4-bromo-2-methylphenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thioph eno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(4-bromo-2-methylphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₂₂BrN₃O₂S₂	Molecular Weight:	492.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVROHHAQFISQOX-UHFFFAOYSA-N

618879-72-4

Salor-Int L413615-1ea (2 suppliers)

IUPAC Name: 3-ethyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 578722-36-8
Synonyms: 3-ethyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1Q2ZVU, AC1M066Z, STOCK4S-25818, MolPort-000-458-020, ZINC2389692, STL341743, AKOS002188515, MCULE-9201050727, AK296763, ST50081431, 3-Ethyl-2-((3-(trifluoromethyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-ethyl-2-{[3-(trifluoromethyl)phenyl]methylthio}-3,5,6,7,8-pentahydrobenzo[b] thiopheno[2,3-d]pyrimidin-4-one, 4-ethyl-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₀H₁₉F₃N₂OS₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CFFFUZJTYXDCOS-UHFFFAOYSA-N

578722-36-8

Salor-Int L413682-1ea (2 suppliers)

IUPAC Name: 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 577960-87-3
Synonyms: AC1Q2ZU3, AC1M03M5, STOCK4S-24266, MolPort-000-458-026, ZINC2384641, STL354828, AKOS002188182, MCULE-6387474300, 2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, AK220731, ST50081437, 2-((3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-mesitylacetamide, 2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide, 2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthi o))-N-(2,4,6-trimethylphenyl)acetamide, 2-[(3-ETHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]-N-MESITYLACETAMIDE, 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula:	C₂₃H₂₇N₃O₂S₂	Molecular Weight:	441.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRDGDVCALKABHQ-UHFFFAOYSA-N

577960-87-3

Salor-Int L413747-1ea (2 suppliers)

IUPAC Name: 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 577982-86-6
Synonyms: AC1LZGA5, AC1Q2ZUT, STOCK4S-15330, MolPort-000-458-037, ZINC2335995, STL354826, AKOS002188304, MCULE-2741836454, AK230236, ST50081448, 2-((3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-isopropylphenyl)acetamide, 2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide, 2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthi o))-N-[4-(methylethyl)phenyl]acetamide, 2-[(3-ETHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]-N-(4-ISOPROPYLPHENYL)ACETAMIDE, 2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide, 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula:	C₂₃H₂₇N₃O₂S₂	Molecular Weight:	441.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKQLEPSLOXCGEG-UHFFFAOYSA-N

577982-86-6

SALOR-INT L413798-1EA (2 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 586989-80-2
Synonyms: N-(3,5-dimethoxyphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M0BV5, AC1Q48QV, STOCK4S-29940, MolPort-000-458-042, ZINC2396422, STL342145, AKOS002188384, MCULE-2351716892, AK211264, ST50081453, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethoxyphenyl)acetamide, 2-{[4-ALLYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,5-DIMETHOXYPHENYL)ACETAMIDE, N-(3,5-dimethoxyphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio) )acetamide, N-(3,5-dimethoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₃S₂	Molecular Weight:	416.514 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JBYNKRXSPMSSID-UHFFFAOYSA-N

586989-80-2

SALOR-INT L413801-1EA (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618879-82-6
Synonyms: N-(4-methoxyphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4D8U, AC1M08I4, STOCK4S-06452, MolPort-000-458-043, ZINC2422155, STL294143, AKOS002188385, MCULE-1851461105, AK220496, ST50081454, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))ace tamide, N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₈N₄O₂S₂	Molecular Weight:	386.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQKLSJVCMONVFT-UHFFFAOYSA-N

618879-82-6

Salor-Int L413887-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 586982-59-4
Synonyms: N-(2,4-difluorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LTCOD, AC1Q4LQA, STOCK4S-27327, MolPort-000-458-050, ZINC1425682, STK697202, AKOS001737006, MCULE-2020244370, AK249275, A3591/0152260, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-difluorophenyl)acetamide, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N~1~-(2,4-difluorophenyl)acetamide, N-(2,4-difluorophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄F₂N₄OS₂	Molecular Weight:	392.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRRNYVXEHCWTLO-UHFFFAOYSA-N

586982-59-4

SALOR-INT L413976-1EA (2 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618879-85-9
Synonyms: AC1LZ2KM, STOCK3S-95995, MolPort-000-458-060, ZINC2263863, STL338834, AKOS002188208, MCULE-8587662025, AK249005, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081466, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide, 2-{[4-ALLYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-[4-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)PHENYL]ACETAMIDE, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-[4-(6-methylbenzothiazol-2-yl)phenyl]-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-t riazol-3-ylthio))acetamide

Molecular Formula:	C₂₅H₂₁N₅OS₃	Molecular Weight:	503.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GCUGGAWFNPIEGG-UHFFFAOYSA-N

618879-85-9

Salor-Int L414026-1ea (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 377065-38-8
Synonyms: 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide, N-(4-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LO1ZB, AC1Q2MED, STOCK2S-20874, MolPort-000-458-065, ZINC985892, STK038465, AKOS002188255, MCULE-7542312312, ACM377065388, AK259276, EU-0076008, ST50081470, AJ-292/40706394, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, N-(4-methylphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))acet amide, N-(4-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₈N₄OS₂	Molecular Weight:	370.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRIAIFLJMLPNKS-UHFFFAOYSA-N

377065-38-8

Salor-Int L414158-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 575461-00-6
Synonyms: N-(4-bromo-2-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZYB0, AC1Q2FXI, STOCK4S-21793, MolPort-000-458-077, ZINC2376774, STL294148, AKOS002188413, MCULE-3119390704, AK239725, ST50081481, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-bromo-2-methylphenyl)acetamide, 2-{[4-ALLYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(4-BROMO-2-METHYLPHENYL)ACETAMIDE, N-(4-bromo-2-methylphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylth io))acetamide, N-(4-bromo-2-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₇BrN₄OS₂	Molecular Weight:	449.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXPNUFPXGJDXQQ-UHFFFAOYSA-N

575461-00-6

Salor-Int L414212-1ea (2 suppliers)

IUPAC Name: 3-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 587000-20-2
Synonyms: 3-[(naphthalen-1-ylmethyl)sulfanyl]-4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazole, AC1Q2AEQ, AC1M0AV6, STOCK4S-29004, MolPort-000-458-086, ZINC2395602, STL294151, AKOS002188133, MCULE-6590900947, AK220769, ST50081490, 3-(naphthylmethylthio)-4-prop-2-enyl-5-(2-thienyl)-1,2,4-triazole, 4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl 1-naphthylmethyl sulfide, 3-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazole, 4-Allyl-3-((naphthalen-1-ylmethyl)thio)-5-(thiophen-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₂₀H₁₇N₃S₂	Molecular Weight:	363.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJGMTCOWTSSXQV-UHFFFAOYSA-N

587000-20-2

Salor-Int L414298-1ea (2 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 578700-95-5
Synonyms: ST50081501, ZINC02387192, AC1M04NQ, AC1Q78FN, ZINC2387192, AKOS002188281, MCULE-9489954307, AK239747, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroxyphenyl)ethanone, 2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3,4-dihydroxyphenyl)ethanone, 1-(3,4-dihydroxyphenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))e than-1-one, 1-(3,4-dihydroxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone, 1-(3,4-dihydroxyphenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one

Molecular Formula:	C₁₇H₁₅N₃O₄S	Molecular Weight:	357.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BFXHMFFZKPAUQA-UHFFFAOYSA-N

578700-95-5

SALOR-INT L414352-1EA (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 577770-14-0
Synonyms: AC1MVRHO, AC1Q2AEE, STOCK4S-12323, MolPort-000-458-106, ZINC2522888, STL293864, AKOS001330521, MCULE-6238250317, UPCMLD0ENAT5754839:001, AK249237, ST50081508, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide, 2-{[4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(1,3-BENZODIOXOL-5-YL)ACETAMIDE, N-(1,3-benzodioxol-5-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(1,3-benzodioxol-5-yl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazo l-3-ylthio))acetamide

Molecular Formula:	C₁₈H₁₆N₄O₄S	Molecular Weight:	384.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPTPPGFFPXLWGX-UHFFFAOYSA-N

577770-14-0

Salor-Int L414360-1ea (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 577790-97-7
Synonyms: N-(4-ethoxyphenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M00T0, AC1Q37Q7, STOCK4S-22693, MolPort-000-458-107, ZINC2379808, STK136599, AKOS002188388, MCULE-3001156032, AK211227, ST50081509, 2-((4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-ETHOXYPHENYL)ACETAMIDE, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide, N-(4-ethoxyphenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))acetam ide, N-(4-ethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBUWWVKIYBRTLK-UHFFFAOYSA-N

577790-97-7

SALOR-INT L414395-1EA (2 suppliers)

IUPAC Name: 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide | CAS Registry Number: 577698-90-9
Synonyms: AC1Q4ZDC, AC1M02A0, STOCK4S-23297, MolPort-000-458-110, ZINC2382198, STL294085, AKOS002188443, MCULE-8691645169, AK287244, ST50081510, 4-(2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzamide, 4-[({[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide, 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide, 4-[2-(5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio)acetylamino]benzamide, 4-(2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzamide, 4-[({[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide

Molecular Formula:	C₁₈H₁₇N₅O₃S	Molecular Weight:	383.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAGDYOPSTDHWQR-UHFFFAOYSA-N

577698-90-9

Salor-Int L414425-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 577964-46-6
Synonyms: N-(2,4-difluorophenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4LQ9, AC1M043N, STOCK4S-24682, MolPort-000-458-113, ZINC2385657, STL293865, AKOS002188473, MCULE-9624315480, AK211229, ST50081512, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-difluorophenyl)acetamide, 2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide, N-(2,4-difluorophenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))ac etamide, N-(2,4-difluorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄F₂N₄O₂S	Molecular Weight:	376.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLCUIMXASGSEKE-UHFFFAOYSA-N

577964-46-6

Salor-Int L414549-1ea (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 618879-96-2
Synonyms: N-(3,4-dimethoxyphenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MWYP0, AC1Q46YO, STOCK4S-08373, MolPort-000-458-124, ZINC2522427, STL340052, AKOS002188631, MCULE-8132394455, AK258509, ST50081519, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide, N-(3,4-dimethoxyphenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))a cetamide, 2-{[4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DIMETHOXYPHENYL)ACETAMIDE, N-(3,4-dimethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₄S	Molecular Weight:	400.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GOSWGCPKFFULJN-UHFFFAOYSA-N

618879-96-2

SALOR-INT L414565-1EA (2 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 575466-99-8
Synonyms: 2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide, SMR000043734, AC1LD8LA, AC1Q45YO, MLS000082112, CHEMBL1586859, STOCK4S-21064, MolPort-000-458-126, ZINC2375467, STL293826, AKOS002188657, MCULE-5436673344, AK277737, ST50081521, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide, 2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N-(2-methoxyphenyl)aceta mide, 2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide, 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃S	Molecular Weight:	370.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGEMYTLINIWGNP-UHFFFAOYSA-N

575466-99-8

Salor-Int L414611-1ea (2 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 618880-00-5
Synonyms: ST50081525, AC1MRTHJ, AC1Q4IZK, ZINC2522437, AKOS002188717, MCULE-1288416655, AK296518, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N-[3-(trifluoromethyl)ph enyl]acetamide, 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE, 2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₅F₃N₄O₂S	Molecular Weight:	408.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ISRCBBMOIILRNB-UHFFFAOYSA-N

618880-00-5

Salor-Int L414689-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 575470-78-9
Synonyms: N-(4-chlorophenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZXJE, AC1Q3JNP, STOCK4S-21413, MolPort-000-458-135, ZINC2376120, STL293819, AKOS002188775, MCULE-3663176457, AK258733, ST50081530, 2-((4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-CHLOROPHENYL)ACETAMIDE, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))acetam ide, N-(4-chlorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₅ClN₄O₂S	Molecular Weight:	374.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWVJLWDMIMIFOC-UHFFFAOYSA-N

575470-78-9

Salor-Int L414840-1ea (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 578000-89-2
Synonyms: AC1LZPRY, AC1Q1KX1, ZINC2369002, AKOS024416258, MCULE-4030615842, AK268252, N-(4-Acetamidophenyl)-2-((4-allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-acetamidophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[4-(acetylamino)phenyl]-2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₀H₂₀N₆O₂S	Molecular Weight:	408.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APFXPVRUEPPMSC-UHFFFAOYSA-N

578000-89-2

SALOR-INT L414956-1EA (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 573973-12-3
Synonyms: AC1LZO6Z, STOCK4S-17319, MolPort-000-458-201, ZINC2367700, STL293948, AKOS002190334, MCULE-3317141214, AK211213, N-(4-fluorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081592, 2-((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-F-PH)ACETAMIDE, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide, N-(4-fluorophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))acet amide, N-(4-fluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₆FN₅OS	Molecular Weight:	369.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOMQRGFHQPEPBE-UHFFFAOYSA-N

573973-12-3

Salor-Int L414972-1ea (2 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 585559-92-8
Synonyms: N-(3,4-difluorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M07KW, AC1Q4LD2, STOCK4S-26497, MolPort-000-458-203, ZINC2392346, STL341820, AKOS002190356, MCULE-4226721609, AK230267, ST50081594, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-difluorophenyl)acetamide, 2-{[4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DIFLUOROPHENYL)ACETAMIDE, N-(3,4-difluorophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio)) acetamide, N-(3,4-difluorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₅F₂N₅OS	Molecular Weight:	387.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUSUXSNXTVCZPZ-UHFFFAOYSA-N

585559-92-8

SALOR-INT L414980-1EA (2 suppliers)

IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 573709-84-9
Synonyms: N-(3-fluoro-4-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q2FGU, AC1MZ5V2, STOCK4S-11137, MolPort-000-458-204, ZINC2522466, STL340296, AKOS002190375, MCULE-6180431903, AK287227, ST50081595, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide, N-(3-fluoro-4-methylphenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylt hio))acetamide, N-(3-fluoro-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₈FN₅OS	Molecular Weight:	383.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLZBKEMSWMDHAX-UHFFFAOYSA-N

573709-84-9

Salor-Int L415030-1ea (2 suppliers)

IUPAC Name: methyl 4-[[2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 577764-59-1
Synonyms: AC1MV5PV, AC1Q43FA, STOCK4S-11814, MolPort-000-458-209, ZINC2522874, STL293939, AKOS002190409, MCULE-6399969724, AK220727, ST50081600, ME 4-((((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)AC)AMINO)BENZOATE, Methyl 4-(2-((4-allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate, methyl 4-[2-(4-prop-2-enyl-5-(2-pyridyl)-1,2,4-triazol-3-ylthio)acetylamino]be nzoate, methyl 4-(2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzoate, methyl 4-[({[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, methyl 4-[[2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₂₀H₁₉N₅O₃S	Molecular Weight:	409.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KANWWIWRRVYHSE-UHFFFAOYSA-N

577764-59-1

SALOR-INT L415049-1EA (2 suppliers)

IUPAC Name: 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 578761-02-1
Synonyms: 2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide, AC1LZT28, AC1Q55DU, STOCK4S-20156, MolPort-000-458-210, ZINC2372193, STL341180, AKOS002190124, MCULE-2716359322, AK230253, ST50081601, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-sulfamoylphenyl)acetamide, 2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(4-sulfamoylphenyl)a cetamide, 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(aminosulfonyl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₈N₆O₃S₂	Molecular Weight:	430.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YSHXBUPBUUKHOT-UHFFFAOYSA-N

578761-02-1

Salor-Int L415103-1ea (2 suppliers)

IUPAC Name: 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 618880-22-1
Synonyms: 2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, AC1MZ3NI, AC1Q4IZO, STOCK3S-97985, MolPort-000-458-215, ZINC2522386, STL140934, AKOS002190161, MCULE-8904049695, AK239505, ST50081606, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-[3-(trifluoromethyl) phenyl]acetamide, 2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₉H₁₆F₃N₅OS	Molecular Weight:	419.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FBVFDQHTIUDRPM-UHFFFAOYSA-N

618880-22-1

SALOR-INT L415154-1EA (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577788-98-8
Synonyms: N-(4-chlorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q3JNS, AC1M00FX, STOCK4S-22433, MolPort-000-458-219, ZINC2379071, STL293924, AKOS002190194, MCULE-4328983133, AK220729, ST50081610, 2-((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-CL-PH)ACETAMIDE, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))acet amide, N-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₆ClN₅OS	Molecular Weight:	385.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPDLUGYNWNEVSQ-UHFFFAOYSA-N

577788-98-8

Salor-Int L415235-1ea (2 suppliers)

IUPAC Name: 2-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 618880-31-2
Synonyms: ST50081619, AC1LZFK1, AC1Q3K5R, MolPort-000-458-228, ZINC2335312, STK467788, AKOS002190279, MCULE-3663107812, 2-{5-[(2,6-dichlorobenzyl)sulfanyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}pyridine, AK296520, 2-(4-Allyl-5-((2,6-dichlorobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 2-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine, 2-{4-allyl-5-[(2,6-dichlorobenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, 3-[(2,6-dichlorophenyl)methylthio]-4-prop-2-enyl-5-(2-pyridyl)-1,2,4-triazole, 2-(5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)pyridine

Molecular Formula:	C₁₇H₁₄Cl₂N₄S	Molecular Weight:	377.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLYLSMFREFUGCD-UHFFFAOYSA-N

618880-31-2

Salor-Int L415308-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618880-34-5
Synonyms: N-(3-bromophenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MTFNS, AC1Q24L7, STOCK3S-98920, MolPort-000-458-238, ZINC2522405, STL293937, AKOS002190377, MCULE-4320523051, N-(3-bromophenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, AK230003, ST50081629, 2-((4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(3-BR-PH)ACETAMIDE, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-bromophenyl)acetamide, N-(3-bromophenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide

Molecular Formula:	C₁₈H₁₆BrN₅OS	Molecular Weight:	430.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUQDKXIPWTYZAC-UHFFFAOYSA-N

618880-34-5

Salor-Int L415367-1ea (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 585560-04-9
Synonyms: AC1M07L5, STOCK4S-26502, MolPort-000-458-245, ZINC2392356, SALOR-INT L415367-1EA, STL341822, AKOS002190145, MCULE-9176702792, AK249273, N-(2,6-dibromo-4-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081636, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-dibromo-4-methylphenyl)acetamide, 2-{[4-allyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dibromo-4-methylphenyl)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3- ylthio))acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₇Br₂N₅OS	Molecular Weight:	523.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JONMGORAZWOXMY-UHFFFAOYSA-N

585560-04-9

SALOR-INT L415413-1EA (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618880-38-9
Synonyms: AC1LZ3R3, STOCK3S-97062, MolPort-000-458-253, ZINC2264825, STL293947, AKOS002190216, MCULE-9873155573, AK268015, N-(3,4-dimethylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081644, 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dimethylphenyl)acetamide, 2-{[4-ALLYL-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DIMETHYLPHENYL)ACETAMIDE, N-(3,4-dimethylphenyl)-2-(4-prop-2-enyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio)) acetamide, N-(3,4-dimethylphenyl)-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₂₁N₅OS	Molecular Weight:	379.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATOKQVRHDBTLFC-UHFFFAOYSA-N

618880-38-9

Salor-Int L415499-1ea (3 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 618880-41-4
Synonyms: AC1LZYX2, STOCK3S-40682, MolPort-001-810-263, AC1Q3688, ZINC2377252, STL336525, AKOS022108679, MCULE-3255910485, 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone, AK296521, ST50425184, 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone, 2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(4-ethoxyphenyl )ethan-1-one, 2-{[4-(4-CHLOROPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(4-ETHOXYPHENYL)ETHANONE, 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one, 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone

Molecular Formula:	C₂₃H₁₉ClN₄O₂S	Molecular Weight:	450.941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCHMTUYTGZIPCY-UHFFFAOYSA-N

618880-41-4

Salor-Int L415561-1ea (2 suppliers)

IUPAC Name: 2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 618880-45-8
Synonyms: ST50085400, AC1NPFG9, AC1Q1OVI, ZINC2508164, AKOS002191055, MCULE-6842849467, AK239507, N-[2-(methylethyl)phenyl]-2-[5-(naphthylmethylthio)(1,3,4-thiadiazol-2-ylthio) ]acetamide, 2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide, 2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, N-(2-Isopropylphenyl)-2-((5-((naphthalen-1-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(2-ISOPROPYLPHENYL)-2-({5-[(1-NAPHTHYLMETHYL)SULFANYL]-1,3,4-THIADIAZOL-2-YL}SULFANYL)ACETAMIDE

Molecular Formula:	C₂₄H₂₃N₃OS₃	Molecular Weight:	465.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNVRTLFKKMEXPL-UHFFFAOYSA-N

618880-45-8

Salor-Int L415642-1ea (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 618880-49-2
Synonyms: ST50085421, AC1NPFGI, AC1Q4B11, ZINC2508168, AKOS002191000, MCULE-9878467606, AK277518, N-(2,6-Dibromo-4-methylphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3-hydroquinazolin- 2-ylthio)]acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₁₉Br₂N₃O₃S	Molecular Weight:	589.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLQYUXPUUBEEPY-UHFFFAOYSA-N

618880-49-2

SALOR-INT L415685-1EA (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 618880-51-6
Synonyms: ST50419622, AC1NPFGL, AC1Q1KW9, ZINC2390687, AKOS024319720, MCULE-2148390796, AK287020, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(4-acetamidophenyl)acetamide, N-(4-Acetamidophenyl)-2-((3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-[4-(acetylamino)phenyl]-2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo [b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-[4-(acetylamino)phenyl]-2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₃BrN₄O₃S₂	Molecular Weight:	583.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGMGSORGJIRZSF-UHFFFAOYSA-N

618880-51-6

Salor-Int L415774-1ea (2 suppliers)

IUPAC Name: ethyl 2-[[2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]acetate | CAS Registry Number: 618880-58-3
Synonyms: ST50085430, AC1NESP9, AC1Q34XE, ZINC2508172, AKOS002191167, MCULE-3906811401, AK258514, ETHYL [({[3-(4-BROMOPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}ACETYL)AMINO]ACETATE, Ethyl 2-(2-((3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)acetate, ethyl 2-(2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamido)acetate, ethyl 2-[[2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]acetate, ethyl 2-{2-[3-(4-bromophenyl)-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3- d]pyrimidin-2-ylthio]acetylamino}acetate

Molecular Formula:	C₂₂H₂₂BrN₃O₄S₂	Molecular Weight:	536.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VRVGROBVOIJBKQ-UHFFFAOYSA-N

618880-58-3

Salor-Int L415839-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 618880-61-8
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethanone, AC1M01Z0, STOCK4S-00554, MolPort-001-857-192, AC1Q3687, ZINC2351645, STK599341, AKOS005519915, MCULE-8865008507, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone, AK287021, ST50419642, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-1-(4-ethoxyphenyl)ethanone, 2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-1-(4-ethoxy phenyl)ethan-1-one, 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-ethoxyphenyl)ethan-1-one

Molecular Formula:	C₂₅H₂₂ClN₃O₃S	Molecular Weight:	479.979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLIFXXPTUDRPDK-UHFFFAOYSA-N

618880-61-8

Salor-Int L415901-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 618880-65-2
Synonyms: ST50085449, N-(4-bromo-2-fluorophenyl)-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MYB04, AC1Q4AI0, ZINC2508570, AKOS002191057, MCULE-1599211463, AK230006, N-(4-Bromo-2-fluorophenyl)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-bromo-2-fluorophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-bromo-2-fluorophenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-tri azol-3-ylthio)]acetamide

Molecular Formula:	C₂₃H₁₇BrClFN₄O₂S	Molecular Weight:	547.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVOKYFKXVHYSBU-UHFFFAOYSA-N

618880-65-2

SALOR-INT L415979-1EA (2 suppliers)

IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 618880-67-4
Synonyms: 2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(2-chloro-4,6-dimethylphenyl)acetamide, AC1LZ3PE, STOCK3S-97008, MolPort-002-596-452, ZINC2264787, STL057994, AKOS024416262, MCULE-7331940325, AK249012, N-(2-Chloro-4,6-dimethylphenyl)-2-((5-((4-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(2-chloro-4,6-dimethylphenyl)-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₁₇Cl₂N₃OS₃	Molecular Weight:	470.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWCRFKPGCYXSBS-UHFFFAOYSA-N

618880-67-4

Salor-Int L416037-1ea (2 suppliers)

IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 618880-70-9
Synonyms: ST50085465, AC1MTTEM, AKOS002190897, ZINC100676978, MCULE-6229626688, AK277520, N-(4-(N-(Butylcarbamoyl)sulfamoyl)phenyl)-2-((3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(4-{[(butylamino)carbonylamino]sulfonyl}phenyl)-2-[3-(4-chlorophenyl)-4-oxo( 3-hydroquinazolin-2-ylthio)]acetamide, N-[4-({[(BUTYLAMINO)CARBONYL]AMINO}SULFONYL)PHENYL]-2-{[3-(4-CHLOROPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL}ACETAMIDE, N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₂₆ClN₅O₅S₂	Molecular Weight:	600.105 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RVRCQDIRQHTYFS-UHFFFAOYSA-N

618880-70-9

Salor-Int L416177-1ea (2 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 312585-66-3
Synonyms: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, BAS 01258344, AC1LWXU2, AC1Q4B2K, STOCK2S-14097, MolPort-000-355-015, ZINC2081264, STK830572, AKOS000510303, MCULE-7728547664, ACM312585663, AK278591, AK-968/11841655, 2-[2-(4-Chloro-phenyl)-2-oxo-ethylsulfanyl]-3-(4-methoxy-phenyl)-5,6,7,8-tetrahy, 2-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₅H₂₁ClN₂O₃S₂	Molecular Weight:	497.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BKBDDQCEOUZYNJ-UHFFFAOYSA-N

312585-66-3

SALOR-INT L416266-1EA (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 577984-11-3
Synonyms: AC1LZILS, AC1Q1KXA, STOCK4S-15417, MolPort-001-857-215, ZINC2336133, STL058181, AKOS005710448, MCULE-3065927390, N-[4-(acetylamino)phenyl]-2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide, AK296754, ST50425255, 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(4-acetamidophenyl)acetamide, N-(4-(ACETYLAMINO)PH)-2-((5-(BENZYLTHIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE, N-(4-Acetamidophenyl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-[4-(acetylamino)phenyl]-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]a cetamide

Molecular Formula:	C₁₉H₁₈N₄O₂S₃	Molecular Weight:	430.559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XLGYKUUCBQYMFC-UHFFFAOYSA-N

577984-11-3

Salor-Int L416304-1ea (2 suppliers)

IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 618432-05-6
Synonyms: 2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide, 2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(3,4-dichlorophenyl)acetamide, AC1Q3HOO, AC1LZ38Z, STOCK3S-96551, MolPort-000-781-061, ZINC2264378, STK583591, AKOS005506901, MCULE-9177823774, 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, AK286984, ST50419715, N-(3,4-dichlorophenyl)-2-[5-(phenylmethylthio)(1,3,4-thiadiazol-2-ylthio)]acet amide

Molecular Formula:	C₁₇H₁₃Cl₂N₃OS₃	Molecular Weight:	442.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVIMYEZENJKGFX-UHFFFAOYSA-N

618432-05-6

Salor-Int L416363-1ea (2 suppliers)

IUPAC Name: ethyl 2-[[2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate | CAS Registry Number: 578758-35-7
Synonyms: AC1LZROE, STOCK4S-19537, MolPort-002-603-261, ZINC2370997, STL057960, AKOS005710698, MCULE-7368909108, AK230252, ET((((3-(4-METHYLPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)AC)AMINO)ACETATE, Ethyl 2-(2-((4-oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)acetamido)acetate, ethyl 2-[[2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]acetate, ethyl N-({[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetyl)glycinate

Molecular Formula:	C₂₁H₂₁N₃O₄S	Molecular Weight:	411.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJHMXJSQZNPPLA-UHFFFAOYSA-N

578758-35-7

SALOR-INT L416398-1EA (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 438017-40-4
Synonyms: ST50085524, AC1MV8KL, AC1Q2KJL, Oprea1_787069, ZINC2508588, AKOS002192352, MCULE-3289128110, ACM438017404, AK240382, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, N-(2,6-Dibromo-4-methylphenyl)-2-((4-oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methylphenyl)-4-oxo(3-hydroquinazolin-2 -ylthio)]acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(2,6-dibromo-4-methylphenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₁₉Br₂N₃O₂S	Molecular Weight:	573.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDDBKTXRLPZAAD-UHFFFAOYSA-N

438017-40-4

SALOR-INT L416428-1EA (2 suppliers)

IUPAC Name: methyl 4-[[2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 618432-07-8
Synonyms: ST50419743, AC1MVF87, AC1Q43DJ, ZINC2506961, AKOS024319731, MCULE-4079476174, AK210963, Methyl 4-(2-((3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)benzoate, methyl 4-(2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamido)benzoate, METHYL 4-[({[3-(4-CHLOROPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}ACETYL)AMINO]BENZOATE, methyl 4-[[2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetyl]amino]benzoate, methyl 4-{2-[3-(4-chlorophenyl)-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2, 3-d]pyrimidin-2-ylthio]acetylamino}benzoate

Molecular Formula:	C₂₆H₂₂ClN₃O₄S₂	Molecular Weight:	540.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQIGJMPTIXUMQA-UHFFFAOYSA-N

618432-07-8

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