2-(3-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide

Molecular Formula: C₁₈H₁₇ClN₂O₂S

InChI: InChI=1/C18H17ClN2O2S/c1-11(23-13-6-4-5-12(19)9-13)17(22)21-18-15(10-20)14-7-2-3-8-16(14)24-18/h4-6,9,11H,2-3,7-8H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=UKHWTPDULIYZEG-PKSOQXRJCN
SMILES: CC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)OC3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 4108680
    PubChem ID 6033623