N-(2,4-dimethoxyphenyl)-1-[[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)acetyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]cyclopentane-1-carboxamide
Molecular Formula:
C33H35F3N4O4S
InChI: InChI=1/C33H35F3N4O4S/c1-43-25-14-15-26(28(18-25)44-2)37-30(42)32(16-6-7-17-32)40(19-22-10-12-24(13-11-22)33(34,35)36)29(41)21-39-20-27(38-31(39)45)23-8-4-3-5-9-23/h3-5,8-15,18,27H,6-7,16-17,19-21H2,1-2H3,(H,37,42)(H,38,45)/f/h37-38H
InChIKey: InChIKey=QARXMCVPAKWCRG-PHLAQJRACF
SMILES: COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=C(C=C3)C(F)(F)F)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC
Names:
N-(2,4-dimethoxyphenyl)-1-[[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)acetyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]cyclopentane-1-carboxamide
Registries:
PubChem CID 4083526
PubChem ID 6000093
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