N,N'-bis[1-(5-bromothiophen-2-yl)ethylideneamino]octanediamide

Molecular Formula: C₂₀H₂₄Br₂N₄O₂S₂

InChI: InChI=1/C20H24Br2N4O2S2/c1-13(15-9-11-17(21)29-15)23-25-19(27)7-5-3-4-6-8-20(28)26-24-14(2)16-10-12-18(22)30-16/h9-12H,3-8H2,1-2H3,(H,25,27)(H,26,28)/b23-13+,24-14+/f/h25-26H

InChIKey: InChIKey=ZFPAAVBCSDTRSQ-CXCABDAIDX
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(S1)Br)C2=CC=C(S2)Br

Names:
    N,N'-bis[1-(5-bromothiophen-2-yl)ethylideneamino]octanediamide

Registries:
    PubChem CID 6266193
    PubChem ID 11610868