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

Molecular Formula: C₁₉H₂₀N₂O₃S

InChI: InChI=1/C19H20N2O3S/c1-12-3-8-15-16(10-20)19(25-17(15)9-12)21-18(22)11-24-14-6-4-13(23-2)5-7-14/h4-7,12H,3,8-9,11H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=NDXHYCNMEAHEGY-PKSOQXRJCP
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 3571243
    PubChem ID 4838238