N,N'-bis(4,5-diphenyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide

Molecular Formula: C₃₇H₂₅N₅O₂S₂

InChI: InChI=1/C37H25N5O2S2/c43-34(41-36-39-30(24-14-5-1-6-15-24)32(45-36)26-18-9-3-10-19-26)28-22-13-23-29(38-28)35(44)42-37-40-31(25-16-7-2-8-17-25)33(46-37)27-20-11-4-12-21-27/h1-23H,(H,39,41,43)(H,40,42,44)/f/h41-42H

InChIKey: InChIKey=DIYUNITYFLZUMI-HCXDKFGHCI
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Names:
    N,N'-bis(4,5-diphenyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide

Registries:
    PubChem CID 4185083
    PubChem ID 8378147