N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide

Molecular Formula: C₁₅H₁₉N₅O₂S

InChI: InChI=1/C15H19N5O2S/c1-2-5-14-19-20-15(23-14)18-13(22)8-7-12(21)17-10-11-6-3-4-9-16-11/h3-4,6,9H,2,5,7-8,10H2,1H3,(H,17,21)(H,18,20,22)/f/h17-18H

InChIKey: InChIKey=QKUXFOMAZULYBN-JLGFQASFCT
SMILES: CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=N2

Names:
    N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide

Registries:
    PubChem CID 947171
    PubChem ID 4857453