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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(3-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(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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