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

Molecular Formula: C₂₀H₁₉N₃O₄S₂

InChI: InChI=1/C20H19N3O4S2/c1-13(27-17-11-7-6-10-16(17)26-2)18(25)21-19-22-23-20(29-19)28-12-15(24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,22,25)/f/h21H

InChIKey: InChIKey=QXEDLHQSXPAUBQ-PKSOQXRJCQ
SMILES: CC(C(=O)NC1=NN=C(S1)SCC(=O)C2=CC=CC=C2)OC3=CC=CC=C3OC

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

Registries:
    PubChem CID 4699616
    PubChem ID 8401353