N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Molecular Formula: C₁₄H₁₇N₃O₂S

InChI: InChI=1/C14H17N3O2S/c1-8-5-6-9(2)13(10(8)3)19-7-12(18)15-14-17-16-11(4)20-14/h5-6H,7H2,1-4H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=MPPXXMOQEAVTPS-YAQRNVERCU
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NN=C(S2)C)C

Names:
    N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Registries:
    PubChem CID 731204
    PubChem ID 3240220