(Z)-3-cyano-N-phenethyl-3-thiophen-2-yl-prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=C(C#N)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c17-12-14(15-7-4-10-20-15)11-16(19)18-9-8-13-5-2-1-3-6-13/h1-7,10-11H,8-9H2,(H,18,19)/b14-11-