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

Molecular Formula: C16H21N3O2S


InChI: InChI=1/C16H21N3O2S/c1-5-6-14-18-19-16(22-14)17-13(20)9-21-15-11(3)8-7-10(2)12(15)4/h7-8H,5-6,9H2,1-4H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=DLWRKQDZQLYQDL-HCKMINDGCY
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2C)C)C

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

Registries:
    PubChem CID 733464
    PubChem ID 3246823