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

Molecular Formula: C22H22N6O2S


InChI: InChI=1/C22H22N6O2S/c1-2-10-27-11-13-28(14-12-27)19-7-5-18(6-8-19)24-20(29)16-31-22-26-25-21(30-22)17-4-3-9-23-15-17/h1,3-9,15H,10-14,16H2,(H,24,29)/f/h24H

InChIKey: InChIKey=HXZNSAWVFWICKE-LQFNOIFHCS
SMILES: C#CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

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

Registries:
    PubChem CID 3561378
    PubChem ID 4819631