4-azanyl-N-(4-chlorophenyl)-2-methylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-2-methylsulfanyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-methylsulfanyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(methylthio)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-methylsulfanylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(methylthio)thiophene-3-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S2/c1-25-19-14(18(24)22-13-9-7-12(20)8-10-13)15(21)17(26-19)16(23)11-5-3-2-4-6-11/h2-10H,21H2,1H3,(H,22,24)