N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-cyano-4-(4-isopropylphenyl)-5-methyl-2-thienyl]-2-(p-tolyl)acetamide CAS Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-(3-cyano-5-methyl-4-p-cumenyl-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(=C(S2)C)C3=CC=C(C=C3)C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C(C)C)C#N

InChI

InChI=1S/C24H24N2OS/c1-15(2)19-9-11-20(12-10-19)23-17(4)28-24(21(23)14-25)26-22(27)13-18-7-5-16(3)6-8-18/h5-12,15H,13H2,1-4H3,(H,26,27)