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

Molecular Formula: C₁₃H₁₈N₆O₂S₂

InChI: InChI=1/C13H18N6O2S2/c1-3-10-16-18-12(22-10)14-8(20)6-5-7-9(21)15-13-19-17-11(4-2)23-13/h3-7H2,1-2H3,(H,14,18,20)(H,15,19,21)/f/h14-15H

InChIKey: InChIKey=GZLFEZJYTAHHJB-VPQZEOPVCO
SMILES: CCC1=NN=C(S1)NC(=O)CCCC(=O)NC2=NN=C(S2)CC

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

Registries:
    PubChem CID 4161682
    PubChem ID 8369716