N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C23H26ClN5O3S


InChI: InChI=1/C23H26ClN5O3S/c1-3-28-10-12-29(13-11-28)21-18(24)8-5-9-19(21)25-20(30)15-33-23-27-26-22(32-23)16-6-4-7-17(14-16)31-2/h4-9,14H,3,10-13,15H2,1-2H3,(H,25,30)/f/h25H

InChIKey: InChIKey=JSWWNEAYPLMVCH-LNNLXFCOCJ
SMILES: CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)OC

Names:
    N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4529983
    PubChem ID 10213331