All Chemical Compounds: March 2012

Saturday, March 31, 2012

All Chemical Compounds Information

Product OPENEYE NAME: [(1R)-1-methylpropyl] (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid [(2R)-butan-2-yl] ester
IUPAC NAME: [(2R)-butan-2-yl] (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: [(2R)-butan-2-yl] (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@@H](C)OC(=O)[C@H](C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: ethyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: ethyl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC[C@@H](C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: ethyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid ethyl ester
IUPAC NAME: ethyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: ethyl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC[C@H](C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: methyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: methyl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: CC[C@@H](C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: methyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: methyl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: CC[C@H](C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: isopropyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: propan-2-yl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@@H](C(=O)OC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: isopropyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: propan-2-yl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@H](C(=O)OC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: 3-[2-(2-furylmethylamino)-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 3-[2-(2-furanylmethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 3-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H18N4O4S
MOLECULAR WEIGHT: 422.45702
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CO3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 5-methyl-3-(1-naphthylmethyl)-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-3-(1-naphthalenylmethyl)-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C25H19N3O2S
MOLECULAR WEIGHT: 425.50226
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5
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Product OPENEYE NAME: 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H24N4O3S
MOLECULAR WEIGHT: 424.51596
SMILES: CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4)C
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Product OPENEYE NAME: 5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H20N4O4S
MOLECULAR WEIGHT: 412.4622
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C18H17N3O5S
MOLECULAR WEIGHT: 387.40968
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: ethyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3OC)C
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Product OPENEYE NAME: methyl (2S)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: methyl (2S)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@@H](C)C(=O)OC)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: methyl (2R)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: methyl (2R)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@H](C)C(=O)OC)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H18ClN3O3S
MOLECULAR WEIGHT: 439.91462
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H18ClN3O3S
MOLECULAR WEIGHT: 439.91462
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC
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All Chemical Compounds Information

Product OPENEYE NAME: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H14F3N3O2S
MOLECULAR WEIGHT: 381.37217
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C
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Product OPENEYE NAME: methyl 3-[(2,6-dichlorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(2,6-dichlorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[(2,6-dichlorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 3-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C16H12Cl2N2O3S
MOLECULAR WEIGHT: 383.24908
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=CC=C3Cl)Cl)C(=O)OC
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Product OPENEYE NAME: methyl 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 3-[(2,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C16H12Cl2N2O3S
MOLECULAR WEIGHT: 383.24908
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)OC
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Product OPENEYE NAME: methyl 5-methyl-3-(1-naphthylmethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-3-(1-naphthalenylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC NAME: methyl 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H16N2O3S
MOLECULAR WEIGHT: 364.41764
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: methyl 3-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C16H12ClFN2O3S
MOLECULAR WEIGHT: 366.794483
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=CC=C3Cl)F)C(=O)OC
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Product OPENEYE NAME: methyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C16H12Cl2N2O3S
MOLECULAR WEIGHT: 383.24908
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)OC
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Product OPENEYE NAME: methyl 2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C17H15N3O4S
MOLECULAR WEIGHT: 357.3837
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: ethyl 2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C18H17N3O4S
MOLECULAR WEIGHT: 371.41028
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: cyclohexyl 2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid cyclohexyl ester
IUPAC NAME: cyclohexyl 2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: cyclohexyl 2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCCCC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: isopropyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: propan-2-yl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@@H](C)C(=O)OC(C)C)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: isopropyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: propan-2-yl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@H](C)C(=O)OC(C)C)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: ethyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid ethyl ester
IUPAC NAME: ethyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: ethyl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: CCOC(=O)[C@@H](C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: ethyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: ethyl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: CCOC(=O)[C@H](C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: cyclohexyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid cyclohexyl ester
IUPAC NAME: cyclohexyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: cyclohexyl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@@H](C)C(=O)OC3CCCCC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: cyclohexyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid cyclohexyl ester
IUPAC NAME: cyclohexyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: cyclohexyl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@H](C)C(=O)OC3CCCCC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: [(1S)-1-methylpropyl] (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid [(2S)-butan-2-yl] ester
IUPAC NAME: [(2S)-butan-2-yl] (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: [(2S)-butan-2-yl] (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@H](C)OC(=O)[C@@H](C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: [(1R)-1-methylpropyl] (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid [(2R)-butan-2-yl] ester
IUPAC NAME: [(2R)-butan-2-yl] (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: [(2R)-butan-2-yl] (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@@H](C)OC(=O)[C@@H](C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: [(1S)-1-methylpropyl] (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid [(2S)-butan-2-yl] ester
IUPAC NAME: [(2S)-butan-2-yl] (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: [(2S)-butan-2-yl] (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@H](C)OC(=O)[C@H](C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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All Chemical Compounds Information

Product OPENEYE NAME: ethyl 5-methyl-4-oxo-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-4-oxo-3-(3-phenylpropyl)-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-4-oxo-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-4-oxidanylidene-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CCCC3=CC=CC=C3)C
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Product OPENEYE NAME: ethyl 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C17H21N3O4S
MOLECULAR WEIGHT: 363.43134
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCCC3)C
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Product OPENEYE NAME: ethyl 5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCC(CC3)C)C
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Product OPENEYE NAME: ethyl 5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C16H19N3O5S
MOLECULAR WEIGHT: 365.40416
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCOCC3)C
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Product OPENEYE NAME: ethyl 3-[2-(2,6-diethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2,6-diethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2,6-diethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C22H25N3O4S
MOLECULAR WEIGHT: 427.5166
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 3-[2-(2-isopropylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(2-propan-2-ylanilino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-4-oxo-3-[2-oxo-2-(2-propan-2-ylanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(C)C)C
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Product OPENEYE NAME: ethyl 3-[2-(2-ethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2-ethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2-ethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 3-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O6S
MOLECULAR WEIGHT: 431.46224
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)OC)OC)C
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Product OPENEYE NAME: ethyl 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C22H25N3O6S
MOLECULAR WEIGHT: 459.5154
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C
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Product OPENEYE NAME: ethyl 5-methyl-4-oxo-3-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-4-oxo-3-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H16F3N3O4S
MOLECULAR WEIGHT: 439.40825
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C
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Product OPENEYE NAME: ethyl 3-[2-(2-fluoroanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2-fluoroanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2-fluoroanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C18H16FN3O4S
MOLECULAR WEIGHT: 389.400743
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3F)C
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Product OPENEYE NAME: N-(4-chloro-2-methyl-phenyl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name: N-(4-chloro-2-methylphenyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC NAME: N-(4-chloro-2-methylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
MOLECULAR FORMULA: C17H16ClN3O2S
MOLECULAR WEIGHT: 361.84584
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C
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Product OPENEYE NAME: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-ethoxyphenyl)acetamide
CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-ethoxyphenyl)acetamide
IUPAC NAME: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C18H19N3O3S
MOLECULAR WEIGHT: 357.42676
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C
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Product OPENEYE NAME: N-(2,6-diethylphenyl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name: N-(2,6-diethylphenyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC NAME: N-(2,6-diethylphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
SYSTEMATIC NAME: N-(2,6-diethylphenyl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C
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Product OPENEYE NAME: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-isopropylphenyl)acetamide
CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(C)C)C
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name: N-(2,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
MOLECULAR FORMULA: C18H19N3O4S
MOLECULAR WEIGHT: 373.42616
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C
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All Chemical Compounds Information

Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C17H11ClFN3OS
MOLECULAR WEIGHT: 359.805143
SMILES: C1C(=O)C(=C(N1C2=CC(=C(C=C2)F)Cl)N)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: CCOC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: COC1=CC(=C(C=C1)OC)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: (7S)-7-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name: (7S)-7-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC NAME: (7S)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: (7S)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H25N3O2S
MOLECULAR WEIGHT: 359.4857
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C
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Product OPENEYE NAME: (7R)-7-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name: (7R)-7-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC NAME: (7R)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: (7R)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H25N3O2S
MOLECULAR WEIGHT: 359.4857
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C
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Product OPENEYE NAME: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)C[C@H](CC4)C
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Product OPENEYE NAME: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)C[C@@H](CC4)C
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(C=C4)OC)OC
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(C=C4)OC)OC
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C23H27N3O4S
MOLECULAR WEIGHT: 441.54318
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C23H27N3O4S
MOLECULAR WEIGHT: 441.54318
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H18FN3O2S
MOLECULAR WEIGHT: 371.428523
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4F
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H18FN3O2S
MOLECULAR WEIGHT: 371.428523
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4F
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Product OPENEYE NAME: ethyl 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H18N2O5S
MOLECULAR WEIGHT: 386.42162
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)C(=O)OC)C
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Product OPENEYE NAME: ethyl 3-[2-(4-ethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(4-ethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(4-ethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 3-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2,4-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2,4-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: ethyl 3-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H18ClN3O4S
MOLECULAR WEIGHT: 419.88192
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)C)C
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Product OPENEYE NAME: ethyl 3-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC(=C3C)C)C
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Product OPENEYE NAME: ethyl 3-[2-(2-chloroanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2-chloroanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2-chloroanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C18H16ClN3O4S
MOLECULAR WEIGHT: 405.85534
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: ethyl 3-[2-(4-fluoroanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(4-fluoroanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(4-fluoroanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C18H16FN3O4S
MOLECULAR WEIGHT: 389.400743
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)F)C
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Product OPENEYE NAME: ethyl 3-[2-(2-ethoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2-ethoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2-ethoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 5-methyl-3-(1-naphthylmethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-3-(1-naphthalenylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C21H18N2O3S
MOLECULAR WEIGHT: 378.44422
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=CC4=CC=CC=C43)C
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Product OPENEYE NAME: ethyl 3-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C17H14ClFN2O3S
MOLECULAR WEIGHT: 380.821063
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=C(C=CC=C3Cl)F)C
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Product OPENEYE NAME: ethyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C17H14Cl2N2O3S
MOLECULAR WEIGHT: 397.27566
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)C
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All Chemical Compounds Information

Product OPENEYE NAME: 2-(4-ethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-ethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-chloro-3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H18ClN3O4S
MOLECULAR WEIGHT: 431.89262
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Cl
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Product OPENEYE NAME: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H20ClN3O4S
MOLECULAR WEIGHT: 445.9192
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(4-isopropylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-propan-2-ylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-propan-2-ylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-propan-2-ylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(3,5-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C
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Product OPENEYE NAME: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(3,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C
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Product OPENEYE NAME: 2-(2-chlorophenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(2-chlorophenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(2-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H16ClN3O4S
MOLECULAR WEIGHT: 417.86604
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Cl
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Product OPENEYE NAME: 2-(3-chlorophenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(3-chlorophenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(3-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-chloranylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H16ClN3O4S
MOLECULAR WEIGHT: 417.86604
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 2-(4-tert-butylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-tert-butylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-tert-butylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(2-ethoxyphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(2-ethoxyphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(2-ethoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-ethoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O5S
MOLECULAR WEIGHT: 427.47354
SMILES: CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(2,6-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(2,6-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(4-phenylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-phenylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-phenylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-phenylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C25H21N3O4S
MOLECULAR WEIGHT: 459.51694
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4
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Product OPENEYE NAME: 2-(2,4-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C
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Product OPENEYE NAME: 2-(2,5-dimethylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(2,5-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,5-dimethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C21H21N3O4S
MOLECULAR WEIGHT: 411.47414
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: N-[4-(2-pyridylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
CAS Name: N-[4-(2-pyridinylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
IUPAC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C
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Product OPENEYE NAME: (2S)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[4-(2-pyridylsulfamoyl)phenyl]pentanamide
CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[4-(2-pyridinylsulfamoyl)phenyl]pentanamide
IUPAC NAME: (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
SYSTEMATIC NAME: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
MOLECULAR FORMULA: C25H24N4O5S
MOLECULAR WEIGHT: 492.54686
SMILES: CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[4-(2-pyridylsulfamoyl)phenyl]pentanamide
CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[4-(2-pyridinylsulfamoyl)phenyl]pentanamide
IUPAC NAME: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
SYSTEMATIC NAME: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
MOLECULAR FORMULA: C25H24N4O5S
MOLECULAR WEIGHT: 492.54686
SMILES: CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: CCOC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2H-pyrrol-3-one
MOLECULAR FORMULA: C21H21N3O3S
MOLECULAR WEIGHT: 395.47474
SMILES: COC1=C(C=C(C=C1)CCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)OC
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Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-2-methyl-phenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-2-methylphenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-2-methylphenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-chloranyl-2-methyl-phenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C18H14ClN3OS
MOLECULAR WEIGHT: 355.84126
SMILES: CC1=C(C=CC=C1Cl)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
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All Chemical Compounds Information

Product OPENEYE NAME: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide
CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide
IUPAC NAME: (2R)-2-(4-chloro-2-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
SYSTEMATIC NAME: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
MOLECULAR FORMULA: C21H20ClN3O4S
MOLECULAR WEIGHT: 445.9192
SMILES: CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: N-[4-(2-pyridylsulfamoyl)phenyl]thiophene-2-carboxamide
CAS Name: N-[4-(2-pyridinylsulfamoyl)phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C16H13N3O3S2
MOLECULAR WEIGHT: 359.42272
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 3-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide
CAS Name: 3-phenyl-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide
IUPAC NAME: 3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
SYSTEMATIC NAME: 3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 4-chloro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 4-chloro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 4-chloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C18H14ClN3O3S
MOLECULAR WEIGHT: 387.84006
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-chloro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 3-chloro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 3-chloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C18H14ClN3O3S
MOLECULAR WEIGHT: 387.84006
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 4-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 4-methoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C19H17N3O4S
MOLECULAR WEIGHT: 383.42098
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C21H21N3O6S
MOLECULAR WEIGHT: 443.47294
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2,4,6-trimethyl-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 2,4,6-trimethyl-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 2,4,6-trimethyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 2,4,6-trimethyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C21H21N3O3S
MOLECULAR WEIGHT: 395.47474
SMILES: CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C
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Product OPENEYE NAME: 2,4-dichloro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 2,4-dichloro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C18H13Cl2N3O3S
MOLECULAR WEIGHT: 422.28512
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3,4-dichloro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 3,4-dichloro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C18H13Cl2N3O3S
MOLECULAR WEIGHT: 422.28512
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3,4-dimethoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 3,4-dimethoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 3,4-dimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C20H19N3O5S
MOLECULAR WEIGHT: 413.44696
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC
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Product OPENEYE NAME: 2-ethoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 2-ethoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C20H19N3O4S
MOLECULAR WEIGHT: 397.44756
SMILES: CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2,6-dimethoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 2,6-dimethoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 2,6-dimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 2,6-dimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C20H19N3O5S
MOLECULAR WEIGHT: 413.44696
SMILES: COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 3,5-dimethoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 3,5-dimethoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C20H19N3O5S
MOLECULAR WEIGHT: 413.44696
SMILES: COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)OC
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Product OPENEYE NAME: 3,4-dimethyl-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 3,4-dimethyl-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 3,4-dimethyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 3,4-dimethyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C
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Product OPENEYE NAME: 2-fluoro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide
CAS Name: 2-fluoro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide
IUPAC NAME: 2-fluoro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C18H14FN3O3S
MOLECULAR WEIGHT: 371.385463
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)F
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Product OPENEYE NAME: N-[4-(2-pyridylsulfamoyl)phenyl]benzofuran-2-carboxamide
CAS Name: N-[4-(2-pyridinylsulfamoyl)phenyl]-2-benzofurancarboxamide
IUPAC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C20H15N3O4S
MOLECULAR WEIGHT: 393.4158
SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4
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Product OPENEYE NAME: N-[4-(2-pyridylsulfamoyl)phenyl]pyridine-4-carboxamide
CAS Name: N-[4-(2-pyridinylsulfamoyl)phenyl]-4-pyridinecarboxamide
IUPAC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C17H14N4O3S
MOLECULAR WEIGHT: 354.38306
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: N-[4-(2-pyridylsulfamoyl)phenyl]pyridine-3-carboxamide
CAS Name: N-[4-(2-pyridinylsulfamoyl)phenyl]-3-pyridinecarboxamide
IUPAC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(pyridin-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H14N4O3S
MOLECULAR WEIGHT: 354.38306
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: 2-(3-methylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(3-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H19N3O4S
MOLECULAR WEIGHT: 397.44756
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(4-methylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H19N3O4S
MOLECULAR WEIGHT: 397.44756
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H16ClN3O4S
MOLECULAR WEIGHT: 417.86604
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H19N3O5S
MOLECULAR WEIGHT: 413.44696
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide
CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
IUPAC NAME: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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