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

Molecular Formula: C₁₆H₂₁N₃O₂S

InChI: InChI=1/C16H21N3O2S/c1-9(2)15-18-19-16(22-15)17-13(20)8-21-14-11(4)7-6-10(3)12(14)5/h6-7,9H,8H2,1-5H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=DOWZIUXLEXJHNI-HCKMINDGCW
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NN=C(S2)C(C)C)C

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

Registries:
    PubChem CID 699013
    PubChem ID 3240224