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

Molecular Formula: C₁₃H₁₅N₃O₂S

InChI: InChI=1/C13H15N3O2S/c1-3-10-6-4-5-7-11(10)18-8-12(17)14-13-16-15-9(2)19-13/h4-7H,3,8H2,1-2H3,(H,14,16,17)/f/h14H

InChIKey: InChIKey=CTWYUYYOXXZAKM-YHMJCDSICU
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C

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

Registries:
    PubChem CID 2077560
    PubChem ID 3243554