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

Molecular Formula: C₁₄H₁₇N₃O₃S

InChI: InChI=1/C14H17N3O3S/c1-3-10-4-6-11(7-5-10)20-8-12(18)15-14-17-16-13(21-14)9-19-2/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=CXWXPMZQSRHQMT-YAQRNVERCY
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC

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

Registries:
    PubChem CID 733428
    PubChem ID 6038327