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

Molecular Formula: C₁₃H₁₅N₃O₂S

InChI: InChI=1/C13H15N3O2S/c1-8-4-5-9(2)12(10(8)3)18-6-11(17)15-13-16-14-7-19-13/h4-5,7H,6H2,1-3H3,(H,15,16,17)/f/h15H

InChIKey: InChIKey=BKQDANDBINLQKS-YAQRNVERCK
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NN=CS2)C

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

Registries:
    PubChem CID 733463
    PubChem ID 3246822