1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C20H16ClN5O2S2


InChI: InChI=1/C20H16ClN5O2S2/c1-11-3-8-15(9-12(11)2)22-19-25-26-20(30-19)29-10-16(27)18-24-23-17(28-18)13-4-6-14(21)7-5-13/h3-9H,10H2,1-2H3,(H,22,25)/f/h22H

InChIKey: InChIKey=XFYCWNKTXDQFFR-QWOVJGMICQ
SMILES: CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl)C

Names:
    1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Registries:
    PubChem CID 2403326
    PubChem ID 6045924