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

Systemtic Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-2-(m-tolyl)acetamide CAS Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[3-cyano-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-2-(m-tolyl)acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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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)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c1-14-6-5-7-18(10-14)12-21(26)25-23-20(13-24)22(17(4)27-23)19-9-8-15(2)16(3)11-19/h5-11H,12H2,1-4H3,(H,25,26)