(E)-N-(2-cyanoethyl)-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-cyanoethyl)-N-(phenylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-N-(phenylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(2-thienyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H16N2OS/c18-11-5-12-19(14-15-6-2-1-3-7-15)17(20)10-9-16-8-4-13-21-16/h1-4,6-10,13H,5,12,14H2/b10-9+