2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-(3-methylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C29H33ClN2O3S


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

InChIKey: InChIKey=VSVZNBXJOWBDIB-WUSLAWIHCP
SMILES: CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=C(C=CC(=C4)C)Cl

Names:
    2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-(3-methylphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 4512406
    PubChem ID 10208053