2-(4-fluorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C19H16FN3O3S2


InChI: InChI=1/C19H16FN3O3S2/c1-12(26-15-9-7-14(20)8-10-15)17(25)21-18-22-23-19(28-18)27-11-16(24)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,22,25)/f/h21H

InChIKey: InChIKey=XCYCYSMJUUUUOQ-PKSOQXRJCB
SMILES: CC(C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)F

Names:
    2-(4-fluorophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 4699617
    PubChem ID 8401354