2-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenyl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C27H29ClN2O3S
InChI: InChI=1/C27H29ClN2O3S/c1-27(2,3)17-9-14-21-22(15-17)34-26(24(21)25(32)29-19-7-5-4-6-8-19)30-23(31)16-33-20-12-10-18(28)11-13-20/h4-8,10-13,17H,9,14-16H2,1-3H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey: InChIKey=BPJPPDBIHBYGKF-CYSPOYASCS
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenyl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4206870
PubChem ID 8385896
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|