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

Molecular Formula: C₁₂H₁₃N₃O₂S

InChI: InChI=1/C12H13N3O2S/c1-8-3-4-9(2)10(5-8)17-6-11(16)14-12-15-13-7-18-12/h3-5,7H,6H2,1-2H3,(H,14,15,16)/f/h14H

InChIKey: InChIKey=WKXWDOHAFUPTTI-YHMJCDSICV
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 733458
    PubChem ID 3246805