N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanediamide

Molecular Formula: C₂₂H₁₆N₆O₆S₂

InChI: InChI=1/C22H16N6O6S2/c29-19(25-21-23-17(11-35-21)13-1-5-15(6-2-13)27(31)32)9-10-20(30)26-22-24-18(12-36-22)14-3-7-16(8-4-14)28(33)34/h1-8,11-12H,9-10H2,(H,23,25,29)(H,24,26,30)/f/h25-26H

InChIKey: InChIKey=ZJPAUBNFHBAMKS-SPEPDGBUCZ
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N,N'-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]butanediamide

Registries:
    PubChem CID 4229694
    PubChem ID 8392948