(Z)-2-cyano-3-(5-methylthiophen-2-yl)-N-phenethyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-13-7-8-16(21-13)11-15(12-18)17(20)19-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,19,20)/b15-11-