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
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