N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Molecular Formula: C₁₅H₁₉N₃O₂S

InChI: InChI=1/C15H19N3O2S/c1-5-13-17-18-15(21-13)16-12(19)8-20-14-10(3)7-6-9(2)11(14)4/h6-7H,5,8H2,1-4H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=MTDBVSBWANTSEP-WYUMXYHSCL
SMILES: CCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2C)C)C

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide

Registries:
    PubChem CID 731205
    PubChem ID 3240223