3-(4-methylphenyl)-N-(1-phenylethyl)thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-phenylethyl)thiophene-2-carboxamide Openeye Name: N-(1-phenylethyl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-phenylethyl)-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1-phenylethyl)thiophene-2-carboxamide Traditional Name: N-(1-phenylethyl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NOS/c1-14-8-10-17(11-9-14)18-12-13-23-19(18)20(22)21-15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,22)