(E)-2-cyano-N-(1-phenylethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1-phenylethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-phenylethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(1-phenylethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2-thienyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

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

InChI

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