N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]decanediamide
Molecular Formula:
C40H38N4O2S2
InChI: InChI=1/C40H38N4O2S2/c45-37(43-39-41-35(27-47-39)33-23-19-31(20-24-33)29-13-7-5-8-14-29)17-11-3-1-2-4-12-18-38(46)44-40-42-36(28-48-40)34-25-21-32(22-26-34)30-15-9-6-10-16-30/h5-10,13-16,19-28H,1-4,11-12,17-18H2,(H,41,43,45)(H,42,44,46)/f/h43-44H
InChIKey: InChIKey=IMYNVOLNPYZCSO-MYFIFYGHCI
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCCCCCCCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]decanediamide
Registries:
PubChem CID 4537023
PubChem ID 10215644
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