2-(2,6-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Molecular Formula: C₁₆H₁₉N₃O₃S

InChI: InChI=1/C16H19N3O3S/c1-10-5-3-6-11(2)14(10)22-9-13(20)17-16-19-18-15(23-16)12-7-4-8-21-12/h3,5-6,12H,4,7-9H2,1-2H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=KHWXSCDXNBBIQW-HCKMINDGCJ
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)C3CCCO3

Names:
    2-(2,6-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Registries:
    PubChem CID 2793113
    PubChem ID 3246769