N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide

Molecular Formula: C₁₂H₁₆N₆O₂S₂

InChI: InChI=1/C12H16N6O2S2/c1-3-9-15-17-11(21-9)13-7(19)5-6-8(20)14-12-18-16-10(4-2)22-12/h3-6H2,1-2H3,(H,13,17,19)(H,14,18,20)/f/h13-14H

InChIKey: InChIKey=ZFTLJPAQMQHEKT-KGCNKATMCT
SMILES: CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=NN=C(S2)CC

Names:
    N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide

Registries:
    PubChem CID 4109106
    PubChem ID 6034217