N,N'-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
Molecular Formula:
C34H34N4O2S2
InChI: InChI=1/C34H34N4O2S2/c1-33(2,3)25-14-10-21(11-15-25)27-19-41-31(35-27)37-29(39)23-8-7-9-24(18-23)30(40)38-32-36-28(20-42-32)22-12-16-26(17-13-22)34(4,5)6/h7-20H,1-6H3,(H,35,37,39)(H,36,38,40)/f/h37-38H
InChIKey: InChIKey=BQDQSNCWQAWONE-PHLAQJRACA
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C
Names:
N,N'-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4164826
PubChem ID 8370891
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