N,N'-bis[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Molecular Formula: C₃₃H₃₃N₅O₂S₂

InChI: InChI=1/C33H33N5O2S2/c1-5-20(3)22-10-14-24(15-11-22)28-18-41-32(35-28)37-30(39)26-8-7-9-27(34-26)31(40)38-33-36-29(19-42-33)25-16-12-23(13-17-25)21(4)6-2/h7-21H,5-6H2,1-4H3,(H,35,37,39)(H,36,38,40)/f/h37-38H

InChIKey: InChIKey=BHNHZFBGZWGMMJ-PHLAQJRACH
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)CC

Names:
    N,N'-bis[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Registries:
    PubChem CID 4197333
    PubChem ID 8382668