N-[3-cyano-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-cyano-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-cyano-4-(4-isobutylphenyl)-2-thienyl]-2-(p-tolyl)acetamide CAS Name: N-[3-cyano-4-[4-(2-methylpropyl)phenyl]-2-thiophenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-cyano-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-cyano-4-(4-isobutylphenyl)-2-thienyl]-2-(p-tolyl)acetamide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)CC(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)CC(C)C)C#N

InChI

InChI=1S/C24H24N2OS/c1-16(2)12-18-8-10-20(11-9-18)22-15-28-24(21(22)14-25)26-23(27)13-19-6-4-17(3)5-7-19/h4-11,15-16H,12-13H2,1-3H3,(H,26,27)