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

Molecular Formula: C₁₆H₂₁N₃O₃S

InChI: InChI=1/C16H21N3O3S/c1-3-5-10-15-18-19-16(23-15)17-14(20)11-22-13-9-7-6-8-12(13)21-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=XTBKRQHEKFWNHN-HCKMINDGCF
SMILES: CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OCC

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

Registries:
    ChemSpider: InChIKey=XTBKRQHEKFWNHN-HCKMINDGCF
    PubChem CID 1645943
    PubChem ID 3246722