N-[3-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(p-tolylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(p-tolylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-13-7-9-15(10-8-13)20-18(22)14-4-2-5-16(12-14)21-19(23)17-6-3-11-24-17/h2-12H,1H3,(H,20,22)(H,21,23)