2-(4-methoxyphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C19H17N3O4S2


InChI: InChI=1/C19H17N3O4S2/c1-25-14-7-9-15(10-8-14)26-11-17(24)20-18-21-22-19(28-18)27-12-16(23)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,21,24)/f/h20H

InChIKey: InChIKey=FFMWGEWMGPBUPN-UYBDAZJACD
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Names:
    2-(4-methoxyphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4699603
    PubChem ID 8401341