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

Molecular Formula: C₁₅H₁₉N₃O₃S

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

InChIKey: InChIKey=DPJUTJYXIQMZOW-WYUMXYHSCI
SMILES: CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C(C)C

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

Registries:
    PubChem CID 729854
    PubChem ID 6580468