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

Molecular Formula: C₁₃H₁₅N₃O₃S

InChI: InChI=1/C13H15N3O3S/c1-18-10-5-2-3-6-11(10)19-8-4-7-12(17)15-13-16-14-9-20-13/h2-3,5-6,9H,4,7-8H2,1H3,(H,15,16,17)/f/h15H

InChIKey: InChIKey=OYGLILPIULEZJW-YAQRNVERCF
SMILES: COC1=CC=CC=C1OCCCC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 1631646
    PubChem ID 3247253