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

Molecular Formula: C30H35ClN2O4S


InChI: InChI=1/C30H35ClN2O4S/c1-6-36-23-10-8-7-9-22(23)32-28(35)27-20-13-12-19(30(3,4)5)16-25(20)38-29(27)33-26(34)17-37-24-15-18(2)11-14-21(24)31/h7-11,14-15,19H,6,12-13,16-17H2,1-5H3,(H,32,35)(H,33,34)/f/h32-33H

InChIKey: InChIKey=WFLIGWMFFXVJCP-MJHPXVFFCA
SMILES: CCOC1=CC=CC=C1NC(=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-(2-ethoxyphenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 4512251
    PubChem ID 10207993