N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Molecular Formula: C₁₅H₁₉N₃O₃S

InChI: InChI=1/C15H19N3O3S/c1-3-14-17-18-15(22-14)16-13(19)5-4-10-21-12-8-6-11(20-2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=UWMBSZPCDVWCBI-WYUMXYHSCT
SMILES: CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Registries:
    PubChem CID 1568921
    PubChem ID 3242298