Product OPENEYE NAME: 2-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)sulfonyl]-5-(trifluoromethyl)pyridine
CAS Name: 2-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]sulfonyl]-5-(trifluoromethyl)pyridine
IUPAC NAME: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)sulfonyl-5-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)sulfonyl-5-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C14H13F3N2O4S3
MOLECULAR WEIGHT: 426.45423
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(S2)S(=O)(=O)C3=NC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-[(4-chlorophenyl)carbamothioyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
IUPAC NAME: N-[(4-chlorophenyl)carbamothioyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)carbamothioyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
MOLECULAR FORMULA: C17H15ClN2O3S3
MOLECULAR WEIGHT: 426.9606
SMILES: CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)NC(=S)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-methylsulfonyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]-6,7-dihydro-2-benzothiophene-1-carboxamide
CAS Name: 3-methylsulfonyl-N-[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]-6,7-dihydro-2-benzothiophene-1-carboxamide
IUPAC NAME: 3-methylsulfonyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]-6,7-dihydro-2-benzothiophene-1-carboxamide
SYSTEMATIC NAME: 3-methylsulfonyl-N-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]-6,7-dihydro-2-benzothiophene-1-carboxamide
MOLECULAR FORMULA: C18H15F3N2O4S3
MOLECULAR WEIGHT: 476.51291
SMILES: CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)NC(=S)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: N-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-thiophene-3-carboxamide
CAS Name: N-(4-chlorophenyl)-4-[(4-chlorophenyl)thio]-3-thiophenecarboxamide
IUPAC NAME: N-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanylthiophene-3-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-4-(4-chlorophenyl)sulfanyl-thiophene-3-carboxamide
MOLECULAR FORMULA: C17H11Cl2NOS2
MOLECULAR WEIGHT: 380.31134
SMILES: C1=CC(=CC=C1NC(=O)C2=CSC=C2SC3=CC=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-(4-bromo-5-phenylsulfanyl-2-thienyl)pyridine
CAS Name: 2-[4-bromo-5-(phenylthio)-2-thiophenyl]pyridine
IUPAC NAME: 2-(4-bromo-5-phenylsulfanylthiophen-2-yl)pyridine
SYSTEMATIC NAME: 2-(4-bromanyl-5-phenylsulfanyl-thiophen-2-yl)pyridine
MOLECULAR FORMULA: C15H10BrNS2
MOLECULAR WEIGHT: 348.2806
SMILES: C1=CC=C(C=C1)SC2=C(C=C(S2)C3=CC=CC=N3)Br
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Product OPENEYE NAME: 1-[(4-chlorophenyl)methyl]-5-methyl-imidazole-4-carboxylic acid
CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-4-imidazolecarboxylic acid
IUPAC NAME: 1-[(4-chlorophenyl)methyl]-5-methylimidazole-4-carboxylic acid
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-5-methyl-imidazole-4-carboxylic acid
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: CC1=C(N=CN1CC2=CC=C(C=C2)Cl)C(=O)O
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Product OPENEYE NAME: ethyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate
CAS Name: 7-amino-6-thieno[2,3-b]pyrazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 7-aminothieno[2,3-b]pyrazine-6-carboxylate
SYSTEMATIC NAME: ethyl 7-azanylthieno[2,3-b]pyrazine-6-carboxylate
MOLECULAR FORMULA: C9H9N3O2S
MOLECULAR WEIGHT: 223.25166
SMILES: CCOC(=O)C1=C(C2=NC=CN=C2S1)N
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Product OPENEYE NAME: 3,3-bis(methylsulfanyl)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
CAS Name: 3,3-bis(methylthio)-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-2-propenenitrile
IUPAC NAME: 3,3-bis(methylsulfanyl)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile
SYSTEMATIC NAME: 3,3-bis(methylsulfanyl)-2-[4-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile
MOLECULAR FORMULA: C13H10F3NO2S2
MOLECULAR WEIGHT: 333.34921
SMILES: CSC(=C(C#N)C(=O)C1=CC=C(C=C1)OC(F)(F)F)SC
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Product OPENEYE NAME: butyl 3,4-dimethylthieno[2,3-b]thiophene-5-carboxylate
CAS Name: 3,4-dimethyl-5-thieno[2,3-b]thiophenecarboxylic acid butyl ester
IUPAC NAME: butyl 3,4-dimethylthieno[2,3-b]thiophene-5-carboxylate
SYSTEMATIC NAME: butyl 3,4-dimethylthieno[2,3-b]thiophene-5-carboxylate
MOLECULAR FORMULA: C13H16O2S2
MOLECULAR WEIGHT: 268.39494
SMILES: CCCCOC(=O)C1=C(C2=C(S1)SC=C2C)C
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Product OPENEYE NAME: 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
CAS Name: 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
IUPAC NAME: 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
SYSTEMATIC NAME: 1-chloranyl-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
MOLECULAR FORMULA: C11H13ClO3S2
MOLECULAR WEIGHT: 292.80212
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)S(=O)(=O)C)Cl)C
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