(Z)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-phenyl-acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C17H16N2OS/c1-3-14-12(2)21-17(15(14)11-18)19-16(20)10-9-13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H,19,20)/b10-9-