2-(4-chlorophenoxy)-N-(3-cyano-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide

Molecular Formula: C₂₁H₂₃ClN₂O₂S

InChI: InChI=1/C21H23ClN2O2S/c1-21(2,3)13-4-9-16-17(11-23)20(27-18(16)10-13)24-19(25)12-26-15-7-5-14(22)6-8-15/h5-8,13H,4,9-10,12H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=HPCHCNRTELNVOO-LQFNOIFHCX
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4466215
    PubChem ID 10188994