2-cyano-N-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(5-methyl-2-thienyl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-N-(4-methylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(5-methyl-2-thienyl)-N-(p-tolyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C)C#N

InChI

InChI=1S/C16H14N2OS/c1-11-3-6-14(7-4-11)18-16(19)13(10-17)9-15-8-5-12(2)20-15/h3-9H,1-2H3,(H,18,19)