N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₄H₁₈N₄O₂S

InChI: InChI=1/C14H18N4O2S/c1-3-4-12(19)18(9-10-20-2)14-17-16-13(21-14)11-5-7-15-8-6-11/h5-8H,3-4,9-10H2,1-2H3

InChIKey: InChIKey=GJTBIOKZOBSVIK-UHFFFAOYAF
SMILES: CCCC(=O)N(CCOC)C1=NN=C(S1)C2=CC=NC=C2

Names:
    N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 4114882
    PubChem ID 6041998