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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