N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C28H26FN5O3S


InChI: InChI=1/C28H26FN5O3S/c1-19-6-8-20(9-7-19)26-31-32-28(37-26)38-18-25(35)30-21-10-12-22(13-11-21)33-14-16-34(17-15-33)27(36)23-4-2-3-5-24(23)29/h2-13H,14-18H2,1H3,(H,30,35)/f/h30H

InChIKey: InChIKey=GDEUBIKVNWCAHJ-SREBMQDQCY
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5F

Names:
    N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 3548343
    PubChem ID 4796311