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

Molecular Formula: C₁₂H₁₃N₃O₂S

InChI: InChI=1/C12H13N3O2S/c1-8-4-3-5-10(6-8)17-7-11(16)13-12-15-14-9(2)18-12/h3-6H,7H2,1-2H3,(H,13,15,16)/f/h13H

InChIKey: InChIKey=UGBGLYFEIFTCHF-NDKGDYFDCH
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C

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

Registries:
    PubChem CID 4461486
    PubChem ID 10187397