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

Molecular Formula: C₃₄H₃₄N₄O₂S₂

InChI: InChI=1/C34H34N4O2S2/c1-5-21(3)23-7-11-25(12-8-23)29-19-41-33(35-29)37-31(39)27-15-17-28(18-16-27)32(40)38-34-36-30(20-42-34)26-13-9-24(10-14-26)22(4)6-2/h7-22H,5-6H2,1-4H3,(H,35,37,39)(H,36,38,40)/f/h37-38H

InChIKey: InChIKey=ANQICXIBLBZYCL-PHLAQJRACF
SMILES: CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=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]benzene-1,4-dicarboxamide

Registries:
    PubChem CID 4117109
    PubChem ID 6044958