5-(4-chlorophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-5-(4-chlorophenyl)-N-methyl-thiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-5-(4-chlorophenyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-5-(4-chlorophenyl)-N-methylthiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-5-(4-chlorophenyl)-N-methyl-thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-23(13-19(24)22-16-5-3-2-4-6-16)20(25)18-12-11-17(26-18)14-7-9-15(21)10-8-14/h2-12H,13H2,1H3,(H,22,24)