4-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₅H₁₉N₃O₂S

InChI: InChI=1/C15H19N3O2S/c1-2-7-14-17-18-15(21-14)16-13(19)10-6-11-20-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=HXQCZKNMPRGWRF-WYUMXYHSCT
SMILES: CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2

Names:
    4-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 1637341
    PubChem ID 3247269