2-(2,6-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₄H₁₇N₃O₃S

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

InChIKey: InChIKey=NEZGGGHWNTVCQM-YAQRNVERCH
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)COC

Names:
    2-(2,6-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 733451
    PubChem ID 3246768