(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₈H₁₆N₂OS

InChI: InChI=1/C18H16N2OS/c19-12-15-14-8-4-5-9-16(14)22-18(15)20-17(21)11-10-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)/b11-10+/f/h20H

InChIKey: InChIKey=QOPVYSMMZFNIDS-JQAUMUOMDT
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3)C#N

Names:
    (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 756098
    PubChem ID 8204350