2-(2-ethoxyphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₄H₁₇N₃O₄S

InChI: InChI=1/C14H17N3O4S/c1-3-20-10-6-4-5-7-11(10)21-8-12(18)15-14-17-16-13(22-14)9-19-2/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=PNSYZJQRDRILDY-YAQRNVERCU
SMILES: CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)COC

Names:
    2-(2-ethoxyphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 650458
    PubChem ID 3246723