N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(p-tolyl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(p-tolyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-10-4-6-13(7-5-10)8-15(19)18-16-14(9-17)11(2)12(3)20-16/h4-7H,8H2,1-3H3,(H,18,19)