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

Molecular Formula: C18H18N2O2S


InChI: InChI=1/C18H18N2O2S/c1-12-6-2-4-8-15(12)22-11-17(21)20-18-14(10-19)13-7-3-5-9-16(13)23-18/h2,4,6,8H,3,5,7,9,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FSHDWULWCNCPFV-UYBDAZJACD
SMILES: CC1=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-methylphenoxy)acetamide

Registries:
    PubChem CID 759817
    PubChem ID 8205836