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

Molecular Formula: C22H22FN5O2S2


InChI: InChI=1/C22H22FN5O2S2/c1-15-25-26-22(32-15)31-14-20(29)24-18-5-7-19(8-6-18)27-9-11-28(12-10-27)21(30)16-3-2-4-17(23)13-16/h2-8,13H,9-12,14H2,1H3,(H,24,29)/f/h24H

InChIKey: InChIKey=QJRIIOWKGNYRAC-LQFNOIFHCG
SMILES: CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

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

Registries:
    PubChem CID 3602753
    PubChem ID 9761509