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

Molecular Formula: C27H33N5O2S


InChI: InChI=1/C27H33N5O2S/c1-20-7-9-21(10-8-20)26-29-30-27(34-26)35-19-25(33)28-22-11-13-24(14-12-22)32-17-15-31(16-18-32)23-5-3-2-4-6-23/h7-14,23H,2-6,15-19H2,1H3,(H,28,33)/f/h28H

InChIKey: InChIKey=LVCORVXAIQTTQB-LBOYIXSDCN
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5CCCCC5

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

Registries:
    PubChem CID 4535970
    PubChem ID 10215362