(Z)-2-cyano-3-(5-methylthiophen-2-yl)-N-(phenylmethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H14N2OS/c1-12-7-8-15(20-12)9-14(10-17)16(19)18-11-13-5-3-2-4-6-13/h2-9H,11H2,1H3,(H,18,19)/b14-9-