2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-propan-2-yl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C25H33ClN2O3S
InChI: InChI=1/C25H33ClN2O3S/c1-14(2)27-23(30)22-17-9-8-16(25(4,5)6)12-20(17)32-24(22)28-21(29)13-31-19-11-15(3)7-10-18(19)26/h7,10-11,14,16H,8-9,12-13H2,1-6H3,(H,27,30)(H,28,29)/f/h27-28H
InChIKey: InChIKey=SBAFOMKWTOIHAE-VEORKLDJCO
SMILES: CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)NC(C)C
Names:
2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-propan-2-yl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4512248
PubChem ID 10207990
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