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

Molecular Formula: C19H17N3O3S2


InChI: InChI=1/C19H17N3O3S2/c1-13-7-5-6-10-16(13)25-11-17(24)20-18-21-22-19(27-18)26-12-15(23)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,20,21,24)/f/h20H

InChIKey: InChIKey=LJVRZHVKGGSZJP-UYBDAZJACT
SMILES: CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 4699588
    PubChem ID 8401333