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

Molecular Formula: C14H17N3O3S


InChI: InChI=1/C14H17N3O3S/c1-10-16-17-14(21-10)15-13(18)8-5-9-20-12-7-4-3-6-11(12)19-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=BXLMVEGYALEBAW-YAQRNVERCP
SMILES: CC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC

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

Registries:
    PubChem CID 1631637
    PubChem ID 3247247