N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide

Molecular Formula: C15H17N3O3S


InChI: InChI=1/C15H17N3O3S/c1-3-9(4-2)13(19)16-15-18-17-14(22-15)10-5-6-11-12(7-10)21-8-20-11/h5-7,9H,3-4,8H2,1-2H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=BJDXEPYZNRZLAU-WYUMXYHSCP
SMILES: CCC(CC)C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3

Names:
    N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-2-ethyl-butanamide

Registries:
    PubChem CID 3571411
    PubChem ID 4838560