Molecular Formula:
C28H34F2N4O2S
InChI: InChI=1/C28H34F2N4O2S/c1-18-7-5-6-8-23(18)34-25(19-9-11-20(12-10-19)28(2,3)4)32-33-27(34)37-17-24(35)31-21-13-15-22(16-14-21)36-26(29)30/h9-16,18,23,26H,5-8,17H2,1-4H3,(H,31,35)/f/h31H
InChIKey: InChIKey=WCHCJJUAESAXAB-VJSLDGLSCZ
SMILES: CC1CCCCC1N2C(=NN=C2SCC(=O)NC3=CC=C(C=C3)OC(F)F)C4=CC=C(C=C4)C(C)(C)C
Names:
N-[4-(difluoromethoxy)phenyl]-2-[[4-(2-methylcyclohexyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4226424
PubChem ID 8391835