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

Molecular Formula: C₈H₈N₆O₂S₂

InChI: InChI=1/C8H8N6O2S2/c15-5(11-7-13-9-3-17-7)1-2-6(16)12-8-14-10-4-18-8/h3-4H,1-2H2,(H,11,13,15)(H,12,14,16)/f/h11-12H

InChIKey: InChIKey=QMBLRENVBWNQNG-WYCIUFAECQ
SMILES: C1=NN=C(S1)NC(=O)CCC(=O)NC2=NN=CS2

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

Registries:
    PubChem CID 4151945
    PubChem ID 8366184