(E)-2-cyano-3-(3-methylthiophen-2-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methylthiophen-2-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methyl-2-thienyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methyl-2-thiophenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methylthiophen-2-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methyl-2-thienyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C16H11F3N2OS MolecularWeight: 336.33155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H11F3N2OS/c1-10-5-6-23-14(10)7-11(9-20)15(22)21-13-4-2-3-12(8-13)16(17,18)19/h2-8H,1H3,(H,21,22)/b11-7+