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

Molecular Formula: C₁₅H₁₉N₃O₂S

InChI: InChI=1/C15H19N3O2S/c1-9(2)14-17-18-15(21-14)16-13(19)8-20-12-7-5-6-10(3)11(12)4/h5-7,9H,8H2,1-4H3,(H,16,18,19)/f/h16H

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

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

Registries:
    PubChem CID 4863854
    PubChem ID 9815557