(E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(5-ethyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-ethyl-2-thiophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(5-ethyl-2-thienyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-2-15-8-9-16(21-15)10-14(11-18)17(20)19-12-13-6-4-3-5-7-13/h3-10H,2,12H2,1H3,(H,19,20)/b14-10+