Product OPENEYE NAME: N-(2-chlorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-chlorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H18ClN3O2S
MOLECULAR WEIGHT: 387.88312
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4Cl
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-chlorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H18ClN3O2S
MOLECULAR WEIGHT: 387.88312
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4Cl
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(4-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=C(C=C4)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(4-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=C(C=C4)F
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CCOC1=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-ethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)C[C@@H](CC4)C
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Product OPENEYE NAME: 2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide
CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide
IUPAC NAME: 2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxy-N-phenylacetamide
SYSTEMATIC NAME: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-phenyl-ethanamide
MOLECULAR FORMULA: C24H19NO6
MOLECULAR WEIGHT: 417.41076
SMILES: COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (2-anilino-2-oxo-ethyl) thiophene-2-carboxylate
CAS Name: 2-thiophenecarboxylic acid (2-anilino-2-oxoethyl) ester
IUPAC NAME: (2-anilino-2-oxoethyl) thiophene-2-carboxylate
SYSTEMATIC NAME: (2-oxidanylidene-2-phenylazanyl-ethyl) thiophene-2-carboxylate
MOLECULAR FORMULA: C13H11NO3S
MOLECULAR WEIGHT: 261.29634
SMILES: C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CS2
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Product OPENEYE NAME: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide
CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide
IUPAC NAME: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
SYSTEMATIC NAME: (2S)-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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