N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-ethylphenoxy)acetamide

Molecular Formula: C19H20N2O2S


InChI: InChI=1/C19H20N2O2S/c1-2-13-7-3-5-9-16(13)23-12-18(22)21-19-15(11-20)14-8-4-6-10-17(14)24-19/h3,5,7,9H,2,4,6,8,10,12H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=KGPNTKJHEDWBJY-PKSOQXRJCX
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Names:
    N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-ethylphenoxy)acetamide

Registries:
    PubChem CID 724653
    PubChem ID 3243396