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

Systemtic Name: 2-cyano-3-(5-ethylthiophen-2-yl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-(5-ethyl-2-thienyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(5-ethyl-2-thiophenyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(5-ethylthiophen-2-yl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-(5-ethyl-2-thienyl)-N-phenyl-acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14N2OS/c1-2-14-8-9-15(20-14)10-12(11-17)16(19)18-13-6-4-3-5-7-13/h3-10H,2H2,1H3,(H,18,19)