N-(2-ethanoylphenyl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(2-acetylphenyl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(2-acetylphenyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-acetylphenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(2-acetylphenyl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H17NO2S/c1-13-7-9-15(10-8-13)17-11-12-24-19(17)20(23)21-18-6-4-3-5-16(18)14(2)22/h3-12H,1-2H3,(H,21,23)