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

Systemtic Name: N-[3-cyano-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[3-cyano-4-(4-isobutylphenyl)-5-methyl-2-thienyl]-2-(m-tolyl)acetamide CAS Name: N-[3-cyano-5-methyl-4-[4-(2-methylpropyl)phenyl]-2-thiophenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[3-cyano-5-methyl-4-[4-(2-methylpropyl)phenyl]thiophen-2-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[3-cyano-4-(4-isobutylphenyl)-5-methyl-2-thienyl]-2-(m-tolyl)acetamide Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2OS/c1-16(2)12-19-8-10-21(11-9-19)24-18(4)29-25(22(24)15-26)27-23(28)14-20-7-5-6-17(3)13-20/h5-11,13,16H,12,14H2,1-4H3,(H,27,28)