SALOR-INT L410160-1EA,Salor-Int L410209-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5201 to 5250 of 64607 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L410160-1EA (2 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 577791-50-5
Synonyms: 3-(3,4-dimethoxyphenyl)-5-[(4-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, AC1M00WC, STOCK4S-22767, MolPort-000-461-035, ZINC2379959, STL341434, AKOS002188617, MCULE-1343075454, AK230233, ST50084370, 3-(3,4-Dimethoxyphenyl)-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine, 3-(3,4-dimethoxyphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 5-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)methylthio]-1,2,4-triazole-4-ylamin e

Molecular Formula:	C₁₇H₁₇FN₄O₂S	Molecular Weight:	360.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AHABQYGASYHCIR-UHFFFAOYSA-N

577791-50-5

Salor-Int L410209-1ea (2 suppliers)

IUPAC Name: methyl 4-[(E)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate | CAS Registry Number: 578746-67-5
Synonyms: STK592887, STOCK4S-18601, MolPort-000-793-368, MolPort-001-858-924, AKOS005514799, AKOS024320198, AK258757, ST50423050, ME 4-(((3-(4-F-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)METHYL)BENZOATE, Methyl 4-(((3-(4-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoate, methyl 4-[(E)-{[3-(4-fluorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]benzoate, methyl 4-{(1E)-2-[5-(4-fluorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azaviny l}benzoate

Molecular Formula:	C₁₇H₁₃FN₄O₂S	Molecular Weight:	356.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTINKGMTKURPKM-VXLYETTFSA-N

578746-67-5

Salor-Int L410276-1ea (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 677733-00-5
Synonyms: 5-(4-Fluorophenyl)-4-((3-nitrobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJFL, STOCK4S-09221, MolPort-000-778-933, MolPort-001-858-951, STL051429, AKOS005704670, AKOS024320225, AK258659, ST50423079, 3-(4-fluorophenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thio l, 5-(4-fluorophenyl)-4-{[(E)-(3-nitrophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₀FN₅O₂S	Molecular Weight:	343.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JANQRWJGMVAGKM-RQZCQDPDSA-N

677733-00-5

SALOR-INT L410691-1EA (2 suppliers)

IUPAC Name: (6Z)-6-[[[3-(3-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 613248-93-4
Synonyms: AK277873, 2-(((3-Mercapto-5-(3-methoxyphenyl)-4H-1,2,4-triazol-4-yl)imino)methyl)phenol

Molecular Formula:	C₁₆H₁₄N₄O₂S	Molecular Weight:	326.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBVMQOIYHPGSJT-BENRWUELSA-N

613248-93-4

Salor-Int L410713-1ea (2 suppliers)

IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-15-3
Synonyms: AKOS002178920, CL22379, MCULE-9782652909, AK258869, ST50065809, 4-(((1H-Indol-3-yl)methylene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-((1E)-2-indol-3-yl-1-azavinyl)-5-(3-methoxyphenyl)-1,2,4-triazole-3-thiol, 4-((1H-INDOL-3-YLMETHYLENE)AMINO)-5-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₁₈H₁₅N₅OS	Molecular Weight:	349.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CQPCAKNDCAMORA-ACCUITESSA-N

613249-15-3

SALOR-INT L410748-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(3-fluorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-34-6
Synonyms: STK570976, 4-((3-Fluorobenzylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMWN, STOCK3S-61201, MolPort-000-447-036, MolPort-000-807-050, STL004405, AKOS002179083, AKOS005496521, AK287376, ST50065825, 4-[(1E)-2-(3-fluorophenyl)-1-azavinyl]-5-(3-methoxyphenyl)-1,2,4-triazole-3-th iol, 4-[(E)-(3-fluorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-fluorophenyl)methylidene]amino}-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(3-fluorophenyl)methylidene]amino}-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃FN₄OS	Molecular Weight:	328.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUABOCXSCNOKGF-VCHYOVAHSA-N

613249-34-6

Salor-Int L410780-1ea (2 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-12-0
Synonyms: STK587411, 4-((4-Isopropylbenzylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OAM5J, STOCK3S-56884, MolPort-000-447-017, MolPort-000-784-344, STL004718, AKOS002179199, AKOS005510542, AK249366, ST50065806, 3-(3-methoxyphenyl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-5-(3-methoxyphenyl)-1,2,4-triazo le-3-thiol, 5-(3-methoxyphenyl)-4-({(E)-[4-(propan-2-yl)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-methoxyphenyl)-4-({(E)-[4-(propan-2-yl)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₉H₂₀N₄OS	Molecular Weight:	352.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZRMITMJRLCFIA-UDWIEESQSA-N

613249-12-0

SALOR-INT L410861-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497920-53-3
Synonyms: STK586014, 4-((3,4-Dichlorobenzylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMWP, STOCK3S-61205, MolPort-000-440-212, MolPort-000-807-026, AKOS002172025, AKOS005509080, ACM497920533, AK259122, ST50059029, 4-[(1E)-2-(3,4-dichlorophenyl)-1-azavinyl]-5-(3-methoxyphenyl)-1,2,4-triazole- 3-thiol, 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₂Cl₂N₄OS	Molecular Weight:	379.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTDFLEWFNVACPW-DJKKODMXSA-N

497920-53-3

Salor-Int L410985-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 482639-80-5
Synonyms: BAS 02071319, 2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(naphthalen-1-yl)acetamide, AC1LMLW4, AC1Q30ST, SCHEMBL13831958, STOCK3S-96245, MolPort-000-457-709, ZINC907591, STL354278, AKOS000422625, MCULE-4302075761, AK221088, ST50081119, 2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))-N-naphthylacetamide, 2-((4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(1-NAPHTHYL)ACETAMIDE, 2-((4-Ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-1-yl)acetamide, 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide

Molecular Formula:	C₂₁H₁₉N₅OS	Molecular Weight:	389.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROKOFXMHQSMPRM-UHFFFAOYSA-N

482639-80-5

Salor-Int L411043-1ea (2 suppliers)

IUPAC Name: 4-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 482640-08-4
Synonyms: 4-{5-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}pyridine, AC1LHMXM, AC1Q30VX, STOCK5S-01268, MolPort-000-457-718, ZINC422461, STK477588, AKOS000591790, MCULE-6480113924, AK211586, BAS 02071360, ST50081128, 3-[(6-chloro-2-fluorophenyl)methylthio]-4-ethyl-5-(4-pyridyl)-1,2,4-triazole, 4-(5-((2-Chloro-6-fluorobenzyl)thio)-4-ethyl-4H-1,2,4-triazol-3-yl)pyridine, 4-(5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)pyridine, 4-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₆H₁₄ClFN₄S	Molecular Weight:	348.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJOWVRUGKJZBDP-UHFFFAOYSA-N

482640-08-4

Salor-Int L411116-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577988-91-1
Synonyms: N-(3-bromophenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LOK0E, CBKinase1_008761, CBKinase1_021161, AC1Q30QI, STOCK4S-16106, MolPort-000-457-724, ZINC1077008, STL360202, AKOS001271262, MCULE-2122035242, N-(3-bromophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, AK239741, ST50081134, BRD-K72627113-001-01-0, N-(3-BR-PH)-2-((4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE, N-(3-Bromophenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-bromophenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetamide

Molecular Formula:	C₁₇H₁₆BrN₅OS	Molecular Weight:	418.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTWORSTZEYJLFV-UHFFFAOYSA-N

577988-91-1

SALOR-INT L411159-1EA (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577963-76-9
Synonyms: N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M040Q, AC1Q30J3, STOCK4S-24602, MolPort-000-457-728, ZINC2385455, STL358068, AKOS002188420, MCULE-9605019922, AK287250, ST50081138, N-(3,5-dichlorophenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetam ide, N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,5-Dichlorophenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₅Cl₂N₅OS	Molecular Weight:	408.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNENFAKNXWFHGN-UHFFFAOYSA-N

577963-76-9

SALOR-INT L411205-1EA (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-14-8
Synonyms: N-(2,6-dibromo-4-methylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MOOJP, AC1Q308W, STOCK4S-09121, MolPort-000-457-733, ZINC2522440, STL340111, AKOS002188478, MCULE-9206763281, AK267972, ST50081143, N-(2,6-Dibromo-4-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio ))acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,6-DIBROMO-4-METHYLPHENYL)-2-{[4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₈H₁₇Br₂N₅OS	Molecular Weight:	511.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFSZNJROFZGSDA-UHFFFAOYSA-N

618427-14-8

Salor-Int L411248-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482639-89-4
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LMLWV, BAS 02071330, CBKinase1_002497, CBKinase1_014897, AC1Q30RL, STOCK3S-56303, MolPort-000-457-736, ZINC907601, STK057791, AKOS000591571, MCULE-1262988178, AK249597, ST50081146, BRD-K14546913-001-01-5, N-(3-chloro-2-methylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))a cetamide, N-(3-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₈ClN₅OS	Molecular Weight:	387.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCNOZHQBYKQAGZ-UHFFFAOYSA-N

482639-89-4

SALOR-INT L411280-1EA (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482639-64-5
Synonyms: N-(3,4-dimethylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02071295, AC1LMLV7, CBKinase1_003305, CBKinase1_015705, AC1Q30H4, STOCK4S-99065, MolPort-000-457-742, ZINC907571, STL358070, AKOS000410066, MCULE-2869071661, AK240093, HE356360, ST50081152, BRD-K48451308-001-01-1, N-(3,4-dimethylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetam ide, N-(3,4-dimethylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,4-DIMETHYLPHENYL)-2-((4- ETHYL-5-(4-PYRIDINYL)-4H-1,2,4- TRIAZOL- 3-YL)SULFANYL)ACETAMIDE, N-(3,4-Dimethylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₉H₂₁N₅OS	Molecular Weight:	367.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLWSMGMVPKIKKD-UHFFFAOYSA-N

482639-64-5

Salor-Int L411302-1ea (2 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482639-88-3
Synonyms: N-(5-chloro-2-methylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M9WSE, AC1Q30BE, STOCK5S-02317, MolPort-000-457-745, ZINC3501730, STL358066, AKOS000591570, MCULE-9720748727, AK240094, BAS 02071329, ST50081155, N-(5-chloro-2-methylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))a cetamide, N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(5-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(5-chloro-2-methylphenyl)-2-{[4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₈ClN₅OS	Molecular Weight:	387.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXLWSFIDTQPWQW-UHFFFAOYSA-N

482639-88-3

Salor-Int L411361-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 618427-22-8
Synonyms: 2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1MY7KN, AC1Q30FI, STOCK3S-98952, MolPort-000-457-758, ZINC2522406, STL339136, AKOS002188368, MCULE-1134490898, AK210955, ST50081168, 2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))-N-(2-methoxy-5-methylphenyl )acetamide, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, 2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2-METHOXY-5-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₁₈H₂₀N₆O₂S	Molecular Weight:	384.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KFTDBWWRMJUVHK-UHFFFAOYSA-N

618427-22-8

SALOR-INT L411493-1EA (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide | CAS Registry Number: 618427-31-9
Synonyms: 2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide, AC1M08JA, AC1Q30JO, STOCK4S-06487, MolPort-000-457-770, ZINC2422178, STL339886, AKOS002188526, MCULE-8565175339, AK248967, ST50081180, 2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))-N-(3-fluoro-4-methylphenyl) acetamide, 2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide, 2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3-FLUORO-4-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₁₇H₁₇FN₆OS	Molecular Weight:	372.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQERHFTVOPLUKT-UHFFFAOYSA-N

618427-31-9

Salor-Int L411507-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 618427-32-0
Synonyms: ST50081181, N-[4-(benzyloxy)phenyl]-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZ4YG, AC1Q30PV, ZINC2265796, STL228671, AKOS002188141, MCULE-6913327770, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, AK258470, 2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))-N-[4-(phenylmethoxy)phenyl] acetamide, N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-[4-(BENZYLOXY)PHENYL]-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₃H₂₂N₆O₂S	Molecular Weight:	446.529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LVNQYZVJLBHSBV-UHFFFAOYSA-N

618427-32-0

Salor-Int L411574-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 578003-17-5
Synonyms: SMR000043617, MLS000041125, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide, 2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide, AC1LD87A, MLS002583358, AC1Q30G2, cid_662834, CHEMBL1423667, SCHEMBL15986513, STOCK4S-17926, BDBM81004, MolPort-000-457-777, HMS2413D16, ZINC2369317, STL340958, AKOS002188218, MCULE-1451222427, AK239744, ST50081187

Molecular Formula:	C₁₇H₁₈N₆O₂S	Molecular Weight:	370.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXTGXRASPZPUCN-UHFFFAOYSA-N

578003-17-5

Salor-Int L411639-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 578736-90-0
Synonyms: N-(4-chlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q30NY, AC1M09Y2, STOCK4S-28568, MolPort-000-457-784, ZINC2394876, STL342022, AKOS002188290, MCULE-9638791350, AK287263, ST50081194, N-(4-Chlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-chlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))acetamide, N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-CL-PH)-2-((4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE

Molecular Formula:	C₁₆H₁₅ClN₆OS	Molecular Weight:	374.847 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRADHVSWAULDJI-UHFFFAOYSA-N

578736-90-0

Salor-Int L411779-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-43-3
Synonyms: N-(4-bromo-2-methylphenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZ3E8, AC1Q309Z, STOCK3S-96711, MolPort-000-457-799, ZINC2264518, STL338911, AKOS002188502, MCULE-1783217528, AK248968, ST50081209, N-(4-bromo-2-methylphenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))a cetamide, N-(4-Bromo-2-methylphenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-BROMO-2-METHYLPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₇BrN₆OS	Molecular Weight:	433.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGPWGKYHDOYKQL-UHFFFAOYSA-N

618427-43-3

Salor-Int L411833-1ea (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-47-7
Synonyms: N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LXHGK, AC1Q30J5, STOCK4S-00056, MolPort-000-457-807, ZINC2193316, STL228673, AKOS002188171, MCULE-3012896255, AK286978, ST50081217, N-(3,5-dichlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))aceta mide, N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,5-Dichlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₆H₁₄Cl₂N₆OS	Molecular Weight:	409.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTPNRTTVDNALEN-UHFFFAOYSA-N

618427-47-7

SALOR-INT L411892-1EA (2 suppliers)

IUPAC Name: 2-[4-ethyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]pyrazine | CAS Registry Number: 618427-48-8
Synonyms: 2-{4-ethyl-5-[(naphthalen-1-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyrazine, AC1LIK9J, AC1Q30ZG, STOCK4S-01350, MolPort-000-457-814, ZINC525441, STL339368, AKOS002188266, MCULE-6863239497, AK296480, ST50081224, 4-ethyl-3-(naphthylmethylthio)-5-pyrazin-2-yl-1,2,4-triazole, 2-[4-ethyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]pyrazine, 2-(4-ETHYL-5-((1-NAPHTHYLMETHYL)THIO)-4H-1,2,4-TRIAZOL-3-YL)PYRAZINE, 2-(4-Ethyl-5-((naphthalen-1-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)pyrazine

Molecular Formula:	C₁₉H₁₇N₅S	Molecular Weight:	347.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXUSTVLMAHMBTB-UHFFFAOYSA-N

618427-48-8

Salor-Int L411906-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-49-9
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZ3PX, AC1Q30RN, STOCK3S-97029, MolPort-000-457-815, ZINC2264797, STL338938, AKOS002188267, MCULE-4684633846, AK210957, ST50081225, N-(3-chloro-2-methylphenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio)) acetamide, N-(3-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-CHLORO-2-METHYLPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₇ClN₆OS	Molecular Weight:	388.874 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVOWNESDFJBDSF-UHFFFAOYSA-N

618427-49-9

SALOR-INT L411981-1EA (2 suppliers)

IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577960-96-4
Synonyms: N-(2,5-dichlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M03MH, AC1Q30E1, STOCK4S-24280, MolPort-000-457-825, ZINC2384703, STL341597, AKOS002188399, MCULE-4481612470, AK230234, ST50081235, N-(2,5-dichlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))aceta mide, N-(2,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,5-Dichlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₆H₁₄Cl₂N₆OS	Molecular Weight:	409.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCINGKFGXDMUOE-UHFFFAOYSA-N

577960-96-4

Salor-Int L412031-1ea (2 suppliers)

IUPAC Name: 3-ethyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 573706-13-5
Synonyms: 3-ETHYL-2-((2-FLUOROBENZYL)THIO)-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 3-Ethyl-2-((2-fluorobenzyl)thio)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AC1LIPYC, AC1Q2ZT4, STOCK4S-10665, MolPort-000-457-830, ZINC529503, STL340253, AKOS002188483, MCULE-9309114014, AK296728, ST50081240, 3-ethyl-2-[(2-fluorobenzyl)sulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 3-ethyl-2-[(2-fluorophenyl)methylthio]-5,6-dimethyl-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 3-ethyl-2-{[(2-fluorophenyl)methyl]sulfanyl}-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₇FN₂OS₂	Molecular Weight:	348.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AAVGUZZUJOHLGC-UHFFFAOYSA-N

573706-13-5

Salor-Int L412104-1ea (2 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 618427-54-6
Synonyms: ST50131846, AC1Q2ZR3, AC1M11N8, ZINC2544572, AKOS002211035, MCULE-3840765333, 2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AK258472, 2-((2-(3,4-Dimethoxyphenyl)-2-oxoethyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethylthio]-3-ethyl-5,6-dimethyl-3-hydrothiophe no[2,3-d]pyrimidin-4-one, 2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₂₀H₂₂N₂O₄S₂	Molecular Weight:	418.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZMTKQHXFKYNAFK-UHFFFAOYSA-N

618427-54-6

Salor-Int L412163-1ea (2 suppliers)

IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 573669-75-7
Synonyms: ST50081253, AC1MXMSE, AC1Q312S, ZINC2522462, AKOS002188223, MCULE-5698857030, AK220705, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(9-ethyl-9H-carbazol-3-yl)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(9-ethyl-9H-carbazol-3-yl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(9 -ethylcarbazol-3-yl)acetamide, N-(9-ETHYL-9H-CARBAZOL-3-YL)-2-[(3-ETHYL-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]ACETAMIDE, N-(9-ethylcarbazol-3-yl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₆H₂₆N₄O₂S₂	Molecular Weight:	490.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVSHKACCQAADFW-UHFFFAOYSA-N

573669-75-7

SALOR-INT L412201-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 578756-18-0
Synonyms: N-(2,4-dimethoxyphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1LZSFN, AC1Q2ZSH, STOCK4S-19921, MolPort-000-457-848, ZINC2371728, STL341154, AKOS002188293, MCULE-8953593369, AK287267, ST50081258, N-(2,4-Dimethoxyphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-dimethoxyphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,4-dimethoxyphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]p yrimidin-2-ylthio))acetamide, N-(2,4-dimethoxyphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₀H₂₃N₃O₄S₂	Molecular Weight:	433.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHGWIUAZGVVQAP-UHFFFAOYSA-N

578756-18-0

Salor-Int L412309-1ea (2 suppliers)

IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 618427-60-4
Synonyms: ST50081269, AC1MQGLT, AC1Q2ZSS, ZINC2522396, AKOS002188429, MCULE-7405482292, AK220461, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(2 -methoxybenzo[3,4-b]benzo[d]furan-3-yl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[(3-ETHYL-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]-N-(2-METHOXYDIBENZO[B,D]FURAN-3-YL)ACETAMIDE

Molecular Formula:	C₂₅H₂₃N₃O₄S₂	Molecular Weight:	493.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWYKXTHFRZFFIH-UHFFFAOYSA-N

618427-60-4

Salor-Int L412376-1ea (2 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-63-7
Synonyms: ST50081275, AC1LZ3OH, AC1Q2Z2K, ZINC2264775, AKOS002188506, MCULE-3683120256, AK248970, N-[4-(diethylamino)phenyl]-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(4-(Diethylamino)phenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-[4-(diethylamino)phenyl]-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-[4-(diethylamino)phenyl]-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3- d]pyrimidin-2-ylthio))acetamide, N-[4-(diethylamino)phenyl]-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₂H₂₈N₄O₂S₂	Molecular Weight:	444.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSUJLUUXAYZMHA-UHFFFAOYSA-N

618427-63-7

Salor-Int L412430-1ea (2 suppliers)

IUPAC Name: 3-ethyl-5,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 573670-03-8
Synonyms: 3-ethyl-5,6-dimethyl-2-[(4-methylbenzyl)sulfanyl]thieno[2,3-d]pyrimidin-4(3H)-one, AC1LINVX, AC1Q2ZTD, STOCK4S-09848, MolPort-000-457-872, ZINC528257, STL340179, AKOS002188198, MCULE-4398451526, AK239711, ST50081282, 3-Ethyl-5,6-dimethyl-2-((4-methylbenzyl)thio)thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one, 3-ethyl-5,6-dimethyl-2-[(4-methylphenyl)methylthio]-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 3-ethyl-5,6-dimethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₂₀N₂OS₂	Molecular Weight:	344.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHWSEIMAYZGTML-UHFFFAOYSA-N

573670-03-8

SALOR-INT L412457-1EA (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-67-1
Synonyms: N-(4-chlorophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZSD, AC1M05J6, STOCK4S-02383, MolPort-000-457-874, ZINC2388686, STL339476, AKOS002188224, MCULE-5060129850, AK286980, ST50081284, N-(4-Chlorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-chlorophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimi din-2-ylthio))acetamide, N-(4-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₈ClN₃O₂S₂	Molecular Weight:	407.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKRSOGYZEISHJQ-UHFFFAOYSA-N

618427-67-1

SALOR-INT L412473-1EA (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 335399-48-9
Synonyms: N-(3-chlorophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZSN, STOCK4S-88582, MolPort-000-457-876, ZINC976455, STL346867, AKOS000586351, MCULE-2591005691, ACM335399489, AK278674, BAS 02323596, ST50081286, N-(3-Chlorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimi din-2-ylthio))acetamide

Molecular Formula:	C₁₈H₁₈ClN₃O₂S₂	Molecular Weight:	407.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHOPMQFGRPKIKS-UHFFFAOYSA-N

335399-48-9

SALOR-INT L412546-1EA (2 suppliers)

IUPAC Name: 3-ethyl-5,6-dimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 578751-54-9
Synonyms: ST50081291, AC1LZS5N, AC1Q2ZR0, ZINC2371411, AKOS002188296, MCULE-9997334329, AK239753, 3-ET-2-((2-MESITYL-2-OXOETHYL)THIO)-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 3-Ethyl-2-((2-mesityl-2-oxoethyl)thio)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one, 3-ethyl-5,6-dimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)ethylthio]-3-hydrothiop heno[2,3-d]pyrimidin-4-one, 3-ethyl-5,6-dimethyl-2-{[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₂₁H₂₄N₂O₂S₂	Molecular Weight:	400.555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSAYMMYGNSXBFL-UHFFFAOYSA-N

578751-54-9

Salor-Int L412570-1ea (2 suppliers)

IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 578749-67-4
Synonyms: 2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide, AC1Q2ZRL, AC1NLV08, STOCK4S-18733, MolPort-000-457-885, ZINC2522910, STL341039, AKOS002188348, MCULE-4295393108, AK258758, ST50081295, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-ethyl-6-methylphenyl)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(6 -ethyl-2-methylphenyl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula:	C₂₁H₂₅N₃O₂S₂	Molecular Weight:	415.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLRZSPLSJJYZBA-UHFFFAOYSA-N

578749-67-4

SALOR-INT L412619-1EA (2 suppliers)

IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 587003-80-3
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1M09CM, AC1Q2ZR9, STOCK4S-27940, MolPort-000-457-890, ZINC2394395, STL341960, AKOS002188430, MCULE-7374883186, AK296790, ST50081300, N-(2-Bromo-4,6-difluorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[ 2,3-d]pyrimidin-2-ylthio))acetamide, N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₆BrF₂N₃O₂S₂	Molecular Weight:	488.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCPOOLIZAJPYIT-UHFFFAOYSA-N

587003-80-3

Salor-Int L412635-1ea (2 suppliers)

IUPAC Name: 3-ethyl-5,6-dimethyl-2-phenacylsulfanylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 335399-66-1
Synonyms: BAS 02323614, AC1M15VU, AC1Q2ZR6, STOCK4S-94337, MolPort-000-457-892, ZINC2584225, STL347517, AKOS002188460, MCULE-1544409274, ACM335399661, AK231161, ST50081302, 3-ethyl-5,6-dimethyl-2-phenacylsulfanylthieno[2,3-d]pyrimidin-4-one, 3-ET-5,6-DIMETHYL-2-((2-OXO-2-PHENYLETHYL)THIO)THIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 3-Ethyl-5,6-dimethyl-2-((2-oxo-2-phenylethyl)thio)thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-(2-oxo-2-phenylethylthio)-3-hydrothiopheno[2,3-d]pyrimi din-4-one, 3-ethyl-5,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₈N₂O₂S₂	Molecular Weight:	358.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDUPJVATIUSRRH-UHFFFAOYSA-N

335399-66-1

SALOR-INT L412643-1EA (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 587003-03-0
Synonyms: AC1M0C4Z, AC1Q2ZT3, STOCK4S-30250, MolPort-000-457-893, ZINC2396678, STL342173, AKOS002188461, MCULE-8186244429, AK287288, ST50081303, 2-((2-Chloro-6-fluorobenzyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-((2-CL-6-FLUOROBENZYL)THIO)-3-ET-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[(6-chloro-2-fluorophenyl)methylthio]-3-ethyl-5,6-dimethyl-3-hydrothiopheno[ 2,3-d]pyrimidin-4-one, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₆ClFN₂OS₂	Molecular Weight:	382.896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJOGAJSRXVFZHT-UHFFFAOYSA-N

587003-03-0

Salor-Int L412708-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 573948-54-6
Synonyms: N-(3-bromophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1MOKKA, AC1Q2ZSL, STOCK4S-14719, MolPort-000-457-899, ZINC2522897, STL340633, AKOS002188533, MCULE-8542179925, AK287232, ST50081309, N-(3-Bromophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-bromophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-bromophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimid in-2-ylthio))acetamide, N-(3-bromophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₈BrN₃O₂S₂	Molecular Weight:	452.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPWUHDVRQXPIPW-UHFFFAOYSA-N

573948-54-6

SALOR-INT L412716-1EA (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 618427-75-1
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AC1M17WY, AC1Q2ZT1, SCHEMBL14478930, STOCK4S-08124, MolPort-000-457-900, ZINC2448023, STL340032, AKOS002188149, MCULE-6350151771, AK267977, ST50081310, 2-((2-Chlorobenzyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[(2-chlorophenyl)methylthio]-3-ethyl-5,6-dimethyl-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₇ClN₂OS₂	Molecular Weight:	364.906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYHCEMQLUMWSCS-UHFFFAOYSA-N

618427-75-1

SALOR-INT L412732-1EA (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 577988-96-6
Synonyms: 2-((3-CHLOROBENZYL)THIO)-3-ETHYL-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 2-((3-Chlorobenzyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AC1LZYYF, AC1Q2ZT9, STOCK4S-16113, MolPort-000-457-903, ZINC2349329, STL340783, AKOS002188177, MCULE-1386849146, AK249244, ST50081313, 2-[(3-chlorobenzyl)sulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[(3-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[(3-chlorophenyl)methylthio]-3-ethyl-5,6-dimethyl-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 2-{[(3-chlorophenyl)methyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₇ClN₂OS₂	Molecular Weight:	364.906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXCBRYVBYVTLSK-UHFFFAOYSA-N

577988-96-6

SALOR-INT L412767-1EA (2 suppliers)

IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-76-2
Synonyms: ST50081316, AC1LZF4D, AC1Q2ZRQ, MolPort-000-457-906, ZINC2334938, AKOS001445047, MCULE-4716502770, AK277479, N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothi opheno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide, N-(4-CHLORO-2-METHOXY-5-METHYLPHENYL)-2-[(3-ETHYL-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]ACETAMIDE

Molecular Formula:	C₂₀H₂₂ClN₃O₃S₂	Molecular Weight:	451.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INVAGDPXVLANDE-UHFFFAOYSA-N

618427-76-2

Salor-Int L412821-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 335399-64-9
Synonyms: N-(3-chloro-2-methylphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, BAS 02323611, AC1LKQX1, AC1Q2ZSO, CHEMBL1831227, STOCK4S-96294, MolPort-000-457-914, ZINC649941, STL347721, AKOS000586462, MCULE-1358582816, ACM335399649, AK221658, ST50081324, AG-690/40753635, N-(3-Chloro-2-methylphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3 -d]pyrimidin-2-ylthio))acetamide, N-(3-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₉H₂₀ClN₃O₂S₂	Molecular Weight:	421.958 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCYCFGNHNHCTJO-UHFFFAOYSA-N

335399-64-9

Salor-Int L412899-1ea (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-82-0
Synonyms: N-(4-chloro-2-methylphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZRE, AC1LZ496, STOCK3S-97484, MolPort-000-457-923, ZINC2265231, STL338982, AKOS002188433, MCULE-6094925908, AK239469, ST50081333, N-(4-Chloro-2-methylphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-chloro-2-methylphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3 -d]pyrimidin-2-ylthio))acetamide, N-(4-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₉H₂₀ClN₃O₂S₂	Molecular Weight:	421.958 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWCZAKHDPORWGG-UHFFFAOYSA-N

618427-82-0

Salor-Int L412953-1ea (2 suppliers)

IUPAC Name: methyl 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 577762-51-7
Synonyms: AC1Q2ZSV, AC1LIQ43, STOCK4S-11359, MolPort-000-457-930, ZINC529638, STL340313, AKOS002188534, MCULE-2109388421, AK249235, ST50081340, ME((3-ET-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO(2,3-D)PYRIMIDIN-2-YL)THIO)ACETATE, Methyl 2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetate, methyl 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate, methyl 2-(3-ethyl-5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio )acetate, methyl 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetate, methyl [(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Molecular Formula:	C₁₃H₁₆N₂O₃S₂	Molecular Weight:	312.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAEQUJZVJNAWGC-UHFFFAOYSA-N

577762-51-7

Salor-Int L413097-1ea (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 503432-54-0
Synonyms: N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(benzo[d][1,3]dioxol-5-yl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, AC1Q2ZVC, AC1M0F1K, STOCK4S-31684, MolPort-001-810-165, ZINC2399279, STL354822, AKOS022106993, MCULE-2323947741, ACM503432540, AK278139, VU0618464-1, F3394-1310, N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(2H-1,3-benzodioxol-5-yl)-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

Molecular Formula:	C₂₁H₂₁N₃O₄S₂	Molecular Weight:	443.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CUAXKFDJWTWMAL-UHFFFAOYSA-N

503432-54-0

SALOR-INT L413127-1EA (2 suppliers)

IUPAC Name: 4-[[2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide | CAS Registry Number: 618427-92-2
Synonyms: 4-({[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzamide, AC1LZ4EY, AC1Q2ZUU, STOCK3S-97631, MolPort-000-457-955, ZINC2265367, STL338998, AKOS002188465, MCULE-5478113999, AK239470, ST50081366, 4-(2-((3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)benzamide, 4-[[2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide, 4-[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)acetamido]benzamide, 4-[2-(3-ethyl-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-yl thio)acetylamino]benzamide

Molecular Formula:	C₂₁H₂₂N₄O₃S₂	Molecular Weight:	442.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DIFSNZYNOKPDAV-UHFFFAOYSA-N

618427-92-2

Salor-Int L413151-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 585549-56-0
Synonyms: N-(2,4-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZUE, AC1M02IO, STOCK4S-23470, MolPort-000-457-958, ZINC2382716, STL354849, AKOS002188511, MCULE-9983601229, AK277777, ST50081369, N-(2,4-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-(2,4-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-(2,4-difluorophenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[ 2,3-d]pyrimidin-2-ylthio))acetamide, N-(2,4-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: OJUKGEQWZNLRPI-UHFFFAOYSA-N

585549-56-0

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