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

Molecular Formula: C28H31ClN2O3S


InChI: InChI=1/C28H31ClN2O3S/c1-28(2,3)18-11-14-20-23(16-18)35-27(25(20)26(33)30-22-8-6-5-7-21(22)29)31-24(32)15-17-9-12-19(34-4)13-10-17/h5-10,12-13,18H,11,14-16H2,1-4H3,(H,30,33)(H,31,32)/f/h30-31H

InChIKey: InChIKey=QEBBZMMMNJCGBB-PUXXYCQMCH
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3Cl)NC(=O)CC4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 3635359
    PubChem ID 9822356