N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide
Molecular Formula:
C34H34N4O2S2
InChI: InChI=1/C34H34N4O2S2/c1-21(2)17-23-5-9-25(10-6-23)29-19-41-33(35-29)37-31(39)27-13-15-28(16-14-27)32(40)38-34-36-30(20-42-34)26-11-7-24(8-12-26)18-22(3)4/h5-16,19-22H,17-18H2,1-4H3,(H,35,37,39)(H,36,38,40)/f/h37-38H
InChIKey: InChIKey=JCMFSQQTEWQOKA-PHLAQJRACZ
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C
Names:
N,N'-bis[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide
Registries:
PubChem CID 4188158
PubChem ID 8379223
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