ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHYLPHENYL)-,ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-FLUOROPHENYL)- Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-ETHYLPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-ethylphenyl)acetamide | CAS Registry Number: 606107-76-0
Synonyms: KB-281744, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula:	C₁₈H₁₉N₃O₂S₂	Molecular Weight:	373.492360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQGWMVUWHSPOLI-UHFFFAOYSA-N

606107-76-0

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-FLUOROPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(2-fluorophenyl)acetamide | CAS Registry Number: 606108-16-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-fluorophenyl)acetamide, ZINC38805871

Molecular Formula:	C₁₆H₁₄FN₃O₂S₂	Molecular Weight:	363.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKCHLVCKLPDAOM-UHFFFAOYSA-N

606108-16-1

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(2-THIENYLMETHYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 606108-66-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-thienylmethyl)acetamide, ZINC38805832

Molecular Formula:	C₁₅H₁₅N₃O₂S₃	Molecular Weight:	365.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYMDORVQJNZNPH-UHFFFAOYSA-N

606108-66-1

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3,4-DIMETHYLPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 606107-80-6
Synonyms: KB-281748, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula:	C₁₈H₁₉N₃O₂S₂	Molecular Weight:	373.492360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLRICEMOKKREBW-UHFFFAOYSA-N

606107-80-6

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3,5-DIMETHYLPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 606107-84-0
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide, ZINC38805894

Molecular Formula:	C₁₈H₁₉N₃O₂S₂	Molecular Weight:	373.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNRSEKNRTAEXGM-UHFFFAOYSA-N

606107-84-0

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3-FLUOROPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-fluorophenyl)acetamide | CAS Registry Number: 606108-13-8
Synonyms: KB-281750, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Molecular Formula:	C₁₆H₁₄FN₃O₂S₂	Molecular Weight:	363.429663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROQAAGAUGQIKAY-UHFFFAOYSA-N

606108-13-8

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(3-METHOXYPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 606107-90-8
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide, ZINC38805889

Molecular Formula:	C₁₇H₁₇N₃O₃S₂	Molecular Weight:	375.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFTHTZJPXKPTSC-UHFFFAOYSA-N

606107-90-8

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4,5-DIMETHYL-THIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-28-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, ZINC38805861

Molecular Formula:	C₁₅H₁₆N₄O₂S₃	Molecular Weight:	380.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BKNIPCBWNPBJGU-UHFFFAOYSA-N

606108-28-5

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-ETHOXYPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 606107-92-0
Synonyms: KB-281753, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₁₈H₁₉N₃O₃S₂	Molecular Weight:	389.491760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLROXLAPEDSDTF-UHFFFAOYSA-N

606107-92-0

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-ETHYLPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-ethylphenyl)acetamide | CAS Registry Number: 606107-51-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-ethylphenyl)acetamide, ZINC38805956

Molecular Formula:	C₁₈H₁₉N₃O₂S₂	Molecular Weight:	373.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTBOEFKBRAPJCR-UHFFFAOYSA-N

606107-51-1

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-FLUOROPHENYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-fluorophenyl)acetamide | CAS Registry Number: 606108-52-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, ZINC38805843

Molecular Formula:	C₁₆H₁₄FN₃O₂S₂	Molecular Weight:	363.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTMXTFUPYJPIAE-UHFFFAOYSA-N

606108-52-5

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 606108-82-1
Synonyms: KB-281756, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula:	C₁₃H₁₃N₅O₃S₂	Molecular Weight:	351.404020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VHVPNRNOCQTRIJ-UHFFFAOYSA-N

606108-82-1

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(4-METHYL-THIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-36-5
Synonyms: KB-281757, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₄H₁₄N₄O₂S₃	Molecular Weight:	366.481560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WDOFFZSJCYMDGI-UHFFFAOYSA-N

606108-36-5

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 606108-38-7
Synonyms: KB-281758, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₁₄H₁₅N₅O₂S₃	Molecular Weight:	381.496200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WHYGQKLDUBLCCO-UHFFFAOYSA-N

606108-38-7

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 606108-26-3
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, ZINC38804489

Molecular Formula:	C₁₄H₁₄N₄O₃S₂	Molecular Weight:	350.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJFMGZSNVHUSEZ-UHFFFAOYSA-N

606108-26-3

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(6-ETHOXY-2-BENZOTHIAZOLYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 606108-42-3
Synonyms: KB-281760, 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide

Molecular Formula:	C₁₉H₁₈N₄O₃S₃	Molecular Weight:	446.566220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YZFRIDOWJHTUII-UHFFFAOYSA-N

606108-42-3

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(6-METHOXY-2-BENZOTHIAZOLYL)- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 606108-40-1
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide, ZINC38803923

Molecular Formula:	C₁₈H₁₆N₄O₃S₃	Molecular Weight:	432.531 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYADFBPFKQALOO-UHFFFAOYSA-N

606108-40-1

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-(TERT-BUTYL)- (3 suppliers)

IUPAC Name: N-tert-butyl-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide | CAS Registry Number: 606107-55-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(2-methyl-2-propanyl)acetamide, ZINC38805951

Molecular Formula:	C₁₄H₁₉N₃O₂S₂	Molecular Weight:	325.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAQAKWBMGVRQHS-UHFFFAOYSA-N

606107-55-5

ACETAMIDE,2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-N-THIAZOL-2-YL- (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-60-5
Synonyms: 2-[(2,3-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, ZINC38805835

Molecular Formula:	C₁₃H₁₂N₄O₂S₃	Molecular Weight:	352.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWQMZEIPWUDSCI-UHFFFAOYSA-N

606108-60-5

Acetamide,2-[(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)amino]-N-(phenylmethyl)- (0 suppliers)

725214-34-6

ACETAMIDE,2-[(1,6-DIHYDRO-1-METHYL-6-OXO-3-PYRIDAZINYL)OXY]- (3 suppliers)

IUPAC Name: 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide | CAS Registry Number: 500275-81-0
Synonyms: BAS 05317393, 2-(1-Methyl-6-oxo-1,6-dihydro-pyridazin-3-yloxy)-acetamide, AC1LDHBC, SMR000013283, Oprea1_812830, MLS000031106, CHEMBL1880488, STOCK4S-26001, MolPort-002-000-844, YCNIQKRKCKEWDR-UHFFFAOYSA-N, HMS1679P22, HMS2340M07, STK382243, ZINC00119006, AKOS000590574, MCULE-5669815086, KB-281710, ST4095777, EU-0011286, 2-(1-methyl-6-oxopyridazin-3-yl)oxyacetamide

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCNIQKRKCKEWDR-UHFFFAOYSA-N

500275-81-0

ACETAMIDE,2-[(1-CHLORO-2-NAPHTHALENYL)OXY]- (3 suppliers)

IUPAC Name: 2-(1-chloronaphthalen-2-yl)oxyacetamide | CAS Registry Number: 91961-41-0
Synonyms: NSC190648, CID302902, Acetamide, 2-[(1-chloro-2-naphthalenyl)oxy]-

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIOBWIQLSLWFIY-UHFFFAOYSA-N

91961-41-0

ACETAMIDE,2-[(1-ETHYL-1H-TETRAZOL-5-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603079-09-0
Synonyms: T5629553, 2-(1-Ethyl-1H-tetrazol-5-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, ASN 05682285, AC1LH1DY, Oprea1_390536, MLS000120816, CHEMBL1897710, CTK8J5506, MolPort-000-083-570, HMS2318I19, ZINC00410546, AKOS000752071, MCULE-9910446885, SMR000118265, KB-281704, 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(1-Ethyl-1H-tetrazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula:	C₉H₁₂N₆O₂S	Molecular Weight:	268.295580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBBJXWHEGQNGHJ-UHFFFAOYSA-N

603079-09-0

Acetamide,2-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetamide | CAS Registry Number: 110579-17-4
Synonyms: BRN 5589309, 2-((1-Methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide, 2-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfonyl]acetamide, ACETAMIDE, 2-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)SULFONYL)-, AC1L1TAE, AC1Q6TQC, LS-9916, 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetamide

Molecular Formula:	C₆H₈N₄O₅S	Molecular Weight:	248.216520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLMRESUVNWSVNL-UHFFFAOYSA-N

110579-17-4

Acetamide,2-[(1-methylethyl)[[(1-methylethyl)amino]carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)

89271-42-1

Acetamide,2-[(1-methylpropyl)[(phenylamino)carbonyl]amino]-N-(2-nitrophenyl)- (0 suppliers)

89271-53-4

Acetamide,2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-2-thiazolyl- (0 suppliers)

IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 516461-42-0
Synonyms: F1874-0076, ZINC01346274, AC1LSUJH, Oprea1_301741, Oprea1_396539, SCHEMBL840020, MolPort-001-889-153, ZINC1346274, AKOS024615472, MCULE-3556474826, BAS 05099651, 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide, 2-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₆H₁₂N₆OS₂	Molecular Weight:	368.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVYUZTVAFLZRSE-UHFFFAOYSA-N

516461-42-0

Acetamide,2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]- (1 supplier)

IUPAC Name: 2-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylamino)acetamide | CAS Registry Number: 145253-62-9
Synonyms: 2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)acetamide, Acetamide, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-, AC1MIM23, SureCN9693136, LS-9163

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DONUXALFCZNMIF-UHFFFAOYSA-N

145253-62-9

ACETAMIDE,2-[(1R,4AS,4BR,7S,8AR,10S,10AS)- DODECAHYDRO-7,10-DIHYDROXY-1,4B,8,8-TETRAMETHYL- 2-1H-PHENANTHRENYLIDENE]-N-(2- HYDROXYETHYL)-N-METHYL-,(2E)- (2 suppliers)

52579-69-8

ACETAMIDE,2-[(1R,4AS,4BR,7S,8R,8AR,10S,- 10AS)-8-FORMYLDODECAHYDRO-7,10-DIHYDROXY- 1,4B,8-TRIMETHYL-2(1H)-PHENANTHRENYLIDENE]- N-(2-HYDROXYETHYL)-N-METHYL-,(2E)- (2 suppliers)

55394-75-7

Acetamide,2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-N-(2,4,6-trimethylphenyl)-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 123202-91-5
Synonyms: AC1MISEW, LS-10274, 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide hydrochloride, Acetamide, 2-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-N-(2,4,6-trimethylphenyl)-, monohydrochloride

Molecular Formula:	C₂₀H₃₄ClN₃O	Molecular Weight:	367.956460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KQBHANDORODKRQ-UHFFFAOYSA-N

123202-91-5

ACETAMIDE,2-[(2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL)OXY]- (4 suppliers)

IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide | CAS Registry Number: 785711-82-2
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide, MLS000568040, Acetamide,2-[ oxy]-, AC1NCV3S, CHEMBL1525421, CTK7D3371, MolPort-003-105-894, HMS2294G13, ZINC05295793, AKOS001048046, MCULE-2832035036, MS-7275, SMR000154407, KB-281732, T5631804, 2-(2,2-DIMETHYL-3-OXAINDAN-4-YLOXY)ETHANAMIDE, 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide, F2205-0214, 2-[(2,2-dimethyl-2,3-dihydro-1-benzo[b]furan-7-yl)oxy]acetamide

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHCDNSJOBCISSG-UHFFFAOYSA-N

785711-82-2

Acetamide,2-[(2,4-dichlorophenyl)(methylsulfonyl)amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)

851680-20-1

Acetamide,2-[(2,5-dihydro-2-methyl-2-octyl-5-oxo-3-thienyl)oxy]-N-2-propenyl- (0 suppliers)

646517-56-8

Acetamide,2-[(2,6-difluorophenyl)methoxy]-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]- (0 suppliers)

825630-26-0

Acetamide,2-[(2,7-dihydroxy-9-acridinyl)thio]- (1 supplier)

IUPAC Name: N-(2,7-dihydroxyacridin-9-yl)sulfanylacetamide | CAS Registry Number: 184582-64-7
Synonyms: CCRIS 8175, 2,7-Dihydroxy-9-acetamidothioacridine, AC1MHG9D, LS-189390, N-(2,7-dihydroxyacridin-9-yl)sulfanylacetamide

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DNVMGMWGSOOQHX-UHFFFAOYSA-N

184582-64-7

ACETAMIDE,2-[(2-AMINO-6-BENZOTHIAZOLYL)OXY]- (4 suppliers)

IUPAC Name: 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetamide | CAS Registry Number: 405897-81-6
Synonyms: CTK8I6183, KB-281771, 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetamide

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCOJLTTUCXWQNF-UHFFFAOYSA-N

405897-81-6

Acetamide,2-[(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)thio]-N-[2-(diethylamino)ethyl]- (1 supplier)

IUPAC Name: 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 124645-45-0
Synonyms: BRN 4569395, (+-)-N-(2-Diethylaminoethyl)-2-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-ylthio)acetamide, Acetamide, 2-((2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)thio)-N-(2-(diethylamino)ethyl)-, (+-)-, AC1MIT0U, MolPort-019-781-479, LS-8488, 2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]-N-(2-diethylaminoethyl)acetamide

Molecular Formula:	C₂₂H₂₇ClN₂OS₂	Molecular Weight:	435.045580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBTNOQOPZZOFCJ-UHFFFAOYSA-N

124645-45-0

Acetamide,2-[(2-chlorophenyl)azo]-2-[(2-chlorophenyl)hydrazono]-N-phenyl- (0 suppliers)

62526-02-7

Acetamide,2-[(2-chlorophenyl)sulfinyl]-N-[4-(4-chlorophenyl)-2-thiazolyl]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)sulfinyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338959-66-3
Synonyms: 5K-674S, AC1Q3ISP, AC1LRY59, Oprea1_750088, SCHEMBL5698575, MolPort-001-843-047, 2-(2-chlorophenyl)sulfinyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, AKOS005095026, MCULE-6191901257, 2-[(2-chlorophenyl)sulfinyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide, 2-[(2-chlorobenzene)sulfinyl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₂S₂	Molecular Weight:	411.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKJREQSXCJMMBB-UHFFFAOYSA-N

338959-66-3

ACETAMIDE,2-[(2-ETHOXY-5-METHOXY-3-CYCLOPENTEN-1-YL)AMINO]-,(1A,2BETA,5BETA)- (5 suppliers)

IUPAC Name: 2-[[(1S,2S,5R)-2-ethoxy-5-methoxycyclopent-3-en-1-yl]amino]acetamide | CAS Registry Number: 179922-90-8
Synonyms: KB-301258, N~2~-[(1S,2S,5R)-2-Ethoxy-5-methoxy-3-cyclopenten-1-yl]glycinamide

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNUUDPOTFSTGJW-WEDXCCLWSA-N

179922-90-8

Acetamide,2-[(2-ethylphenyl)azo]-2-[(2-ethylphenyl)hydrazono]-N-phenyl- (0 suppliers)

112756-81-7

Acetamide,2-[(2-furanylmethyl)sulfinyl]-N-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-,(-)- (2 suppliers)

169899-19-8

ACETAMIDE,2-[(2-HYDROXYETHYL)AMINO]-N-PYRIDIN-2-YL- (5 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-N-pyridin-2-ylacetamide | CAS Registry Number: 345310-96-5
Synonyms: SCHEMBL6068705, YIHFTMVFDRDSHO-UHFFFAOYSA-N, AKOS022618593, KB-301228, N~2~-(2-Hydroxyethyl)-N-2-pyridinylglycinamide, 2-(2-hydroxyethylamino)-N-pyridin-2-yl-acetamide

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YIHFTMVFDRDSHO-UHFFFAOYSA-N

345310-96-5

ACETAMIDE,2-[(2-HYDROXYETHYL)AMINO]-N-PYRIDIN-3-YL- (4 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-N-pyridin-3-ylacetamide | CAS Registry Number: 345310-99-8
Synonyms: SCHEMBL5767632, CTK8I3292, ULYYQAYZNMQRSY-UHFFFAOYSA-N, KB-301229, N~2~-(2-Hydroxyethyl)-N-3-pyridinylglycinamide, 2-(2-Hydroxyethylamino)-N-pyridin-3-yl-acetamide, 2-[(2-hydroxyethyl)amino]-N-(3-pyridinyl)acetamide

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ULYYQAYZNMQRSY-UHFFFAOYSA-N

345310-99-8

ACETAMIDE,2-[(2-HYDROXYETHYL)METHYLAMINO]- (5 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]acetamide | CAS Registry Number: 116882-80-5
Synonyms: SCHEMBL8429697, CTK8G6355, AKOS009058976, KB-301227, N~2~-(2-Hydroxyethyl)-N~2~-methylglycinamide

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRAFGYRWNDHQFT-UHFFFAOYSA-N

116882-80-5

Acetamide,2-[(2-hydroxyphenyl)azo]-2-[(2-hydroxyphenyl)hydrazono]-N-phenyl- (0 suppliers)

62526-08-3

ACETAMIDE,2-[(2-METHOXYETHYL)AMINO]-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 2-(2-methoxyethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 606096-26-8
Synonyms: ASN 05990551, AC1ML8BH, CTK8J5903, MolPort-000-089-037, AKOS000782508, KB-301230, 2-(2-Methoxy-ethylamino)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-(2-methoxyethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide, N~2~-(2-Methoxyethyl)-N-(5-methyl-1,2-oxazol-3-yl)glycinamide

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.233700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMWRASLDFLKBIC-UHFFFAOYSA-N

606096-26-8

ACETAMIDE,2-[(2-METHYL-1H-IMIDAZOL-4-YL)THIO]- (3 suppliers)

IUPAC Name: 2-[(2-methyl-1H-imidazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 735244-70-9
Synonyms: KB-281829, 2-[(2-Methyl-1H-imidazol-4-yl)sulfanyl]acetamide

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.220160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PODYVWSGSIDPQW-UHFFFAOYSA-N

735244-70-9

Acetamide,2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]- (1 supplier)

IUPAC Name: 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide | CAS Registry Number: 110579-16-3
Synonyms: BRN 5586700, 2-((2-Methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)acetamide, Acetamide, 2-((2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl)-, Acetamide, 2-((2-methyl-5-nitro-1H-imidazol-4-yl)sulfonyl)-, 2-[(2-methyl-4-nitro-1H-imidazol-5-yl)sulfonyl]acetamide, AC1MIC3O, LS-9917

Molecular Formula:	C₆H₈N₄O₅S	Molecular Weight:	248.216520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDOYXAOLASGRMY-UHFFFAOYSA-N

110579-16-3

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