2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C20H16ClF3N4O4S


InChI: InChI=1/C20H16ClF3N4O4S/c21-13-4-6-15(7-5-13)31-10-16(29)25-9-18-27-28-19(32-18)33-11-17(30)26-14-3-1-2-12(8-14)20(22,23)24/h1-8H,9-11H2,(H,25,29)(H,26,30)/f/h25-26H

InChIKey: InChIKey=VOITUFVLNBYDSQ-SPEPDGBUCL
SMILES: C1=CC(=CC(=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl)C(F)(F)F

Names:
    2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 4093400
    PubChem ID 6013303