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

Molecular Formula: C₁₅H₁₉N₃O₃S

InChI: InChI=1/C15H19N3O3S/c1-3-7-14-17-18-15(22-14)16-13(19)10-21-12-9-6-5-8-11(12)20-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=NFWOFGNEYCXVAD-WYUMXYHSCC
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OCC

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

Registries:
    PubChem CID 733431
    PubChem ID 3246721