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

Systemtic Name: (E)-2-cyano-3-(3-methylthiophen-2-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methyl-2-thienyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methyl-2-thiophenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methylthiophen-2-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methyl-2-thienyl)-N-(1-phenylethyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-12-8-9-21-16(12)10-15(11-18)17(20)19-13(2)14-6-4-3-5-7-14/h3-10,13H,1-2H3,(H,19,20)/b15-10+