N,N'-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]decanediamide
Molecular Formula:
C46H50N4O2S2
InChI: InChI=1/C46H50N4O2S2/c1-3-17-39-43(37-29-25-35(26-30-37)33-19-11-9-12-20-33)49-45(53-39)47-41(51)23-15-7-5-6-8-16-24-42(52)48-46-50-44(40(54-46)18-4-2)38-31-27-36(28-32-38)34-21-13-10-14-22-34/h9-14,19-22,25-32H,3-8,15-18,23-24H2,1-2H3,(H,47,49,51)(H,48,50,52)/f/h47-48H
InChIKey: InChIKey=OZMNHASELRQAFR-WFSYQJDGCD
SMILES: CCCC1=C(N=C(S1)NC(=O)CCCCCCCCC(=O)NC2=NC(=C(S2)CCC)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
N,N'-bis[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]decanediamide
Registries:
PubChem CID 4122320
PubChem ID 6052050
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