2-[2-(3-chlorophenoxy)propanoylamino]-N-(4-methylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C29H33ClN2O3S


InChI: InChI=1/C29H33ClN2O3S/c1-17-9-12-21(13-10-17)31-27(34)25-23-14-11-19(29(3,4)5)15-24(23)36-28(25)32-26(33)18(2)35-22-8-6-7-20(30)16-22/h6-10,12-13,16,18-19H,11,14-15H2,1-5H3,(H,31,34)(H,32,33)/f/h31-32H

InChIKey: InChIKey=JXESNDABMQVHAY-WUSLAWIHCM
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)C(C)OC4=CC(=CC=C4)Cl

Names:
    2-[2-(3-chlorophenoxy)propanoylamino]-N-(4-methylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 3581258
    PubChem ID 4856964