2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide

Molecular Formula: C23H22N6O4S


InChI: InChI=1/C23H22N6O4S/c1-2-10-27-11-13-28(14-12-27)20-9-4-3-8-19(20)24-21(30)16-34-23-26-25-22(33-23)17-6-5-7-18(15-17)29(31)32/h1,3-9,15H,10-14,16H2,(H,24,30)/f/h24H

InChIKey: InChIKey=HJTAEGHUZQWDAV-LQFNOIFHCN
SMILES: C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide

Registries:
    PubChem CID 4211834
    PubChem ID 8387470