N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-2-(p-tolyl)acetamide CAS Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thiophenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-2-(p-tolyl)acetamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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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)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2OS/c1-12-2-4-13(5-3-12)8-19(25)24-20-15(10-23)16(11-26-20)14-6-7-17(21)18(22)9-14/h2-7,9,11H,8H2,1H3,(H,24,25)