N-[(4-acetamidophenyl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-N-(p-tolyl)thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S/c1-15-5-11-19(12-6-15)23(21(25)20-4-3-13-26-20)14-17-7-9-18(10-8-17)22-16(2)24/h3-13H,14H2,1-2H3,(H,22,24)