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

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-13-3-5-15(6-4-13)18-11-12-25-19(18)20(24)22-17-9-7-16(8-10-17)21-14(2)23/h3-12H,1-2H3,(H,21,23)(H,22,24)