2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-chlorophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C27H28Cl2N2O3S


InChI: InChI=1/C27H28Cl2N2O3S/c1-27(2,3)16-8-13-19-22(14-16)35-26(24(19)25(33)30-21-7-5-4-6-20(21)29)31-23(32)15-34-18-11-9-17(28)10-12-18/h4-7,9-12,16H,8,13-15H2,1-3H3,(H,30,33)(H,31,32)/f/h30-31H

InChIKey: InChIKey=QXKAOIAICBUVET-PUXXYCQMCY
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3Cl)NC(=O)COC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4180115
    PubChem ID 8376422