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

Molecular Formula: C₁₆H₂₁N₃O₂S

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

InChIKey: InChIKey=LDIMRSAEKQJJEI-HCKMINDGCL
SMILES: CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CCC

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

Registries:
    PubChem CID 733429
    PubChem ID 3246714