Product OPENEYE NAME: ethyl (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: ethyl (2S)-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C18H17FN2O3S
MOLECULAR WEIGHT: 360.402583
SMILES: CCOC(=O)[C@H](C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-furylmethyl)acetamide
CAS Name: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C20H16FN3O3S
MOLECULAR WEIGHT: 397.422743
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CO3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C23H20FN3O3S
MOLECULAR WEIGHT: 437.486603
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[5-(4-fluorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C22H18FN3O3S
MOLECULAR WEIGHT: 423.460023
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F
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Product OPENEYE NAME: ethyl 4-(4-chlorophenyl)-2-[(2-methoxyacetyl)amino]thiophene-3-carboxylate
CAS Name: 4-(4-chlorophenyl)-2-[(2-methoxy-1-oxoethyl)amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-chlorophenyl)-2-[(2-methoxyacetyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-chlorophenyl)-2-(2-methoxyethanoylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C16H16ClNO4S
MOLECULAR WEIGHT: 353.82054
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC
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Product OPENEYE NAME: ethyl 7,8-dimethyl-4-(2-morpholinoethylamino)quinoline-3-carboxylate
CAS Name: 7,8-dimethyl-4-[2-(4-morpholinyl)ethylamino]-3-quinolinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 7,8-dimethyl-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 7,8-dimethyl-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate
MOLECULAR FORMULA: C20H27N3O3
MOLECULAR WEIGHT: 357.44668
SMILES: CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NCCN3CCOCC3)C)C
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Product OPENEYE NAME: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide
CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C21H22N2O4S
MOLECULAR WEIGHT: 398.47538
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C
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Product OPENEYE NAME: N-[4-(4-fluorophenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide
CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3,4-dimethoxybenzamide
IUPAC NAME: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C18H15FN2O3S
MOLECULAR WEIGHT: 358.386703
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)OC
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Product OPENEYE NAME: N-(4,5-dimethylthiazol-2-yl)-3,4,5-triethoxy-benzamide
CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3,4,5-triethoxybenzamide
IUPAC NAME: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4,5-triethoxybenzamide
SYSTEMATIC NAME: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4,5-triethoxy-benzamide
MOLECULAR FORMULA: C18H24N2O4S
MOLECULAR WEIGHT: 364.45916
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C)C
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