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

Molecular Formula: C₁₅H₁₉N₃O₃S

InChI: InChI=1/C15H19N3O3S/c1-3-14-17-18-15(22-14)16-13(19)9-6-10-21-12-8-5-4-7-11(12)20-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=XVCSLZZEBQDMRW-WYUMXYHSCP
SMILES: CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC

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

Registries:
    PubChem CID 1631640
    PubChem ID 3247250