N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide

Molecular Formula: C44H48N4O5S


InChI: InChI=1/C44H48N4O5S/c45-38-15-5-6-16-39(38)48-42(51)18-4-2-1-3-17-41(50)47-28-32-11-9-12-34(25-32)35-13-10-14-36(26-35)44-52-37(30-54-43-19-7-8-24-46-43)27-40(53-44)33-22-20-31(29-49)21-23-33/h5-16,19-26,37,40,44,49H,1-4,17-18,27-30,45H2,(H,47,50)(H,48,51)/f/h47-48H

InChIKey: InChIKey=RCFXLJGBRMHWNX-WFSYQJDGCU
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NC5=CC=CC=C5N)CSC6=CC=CC=N6

Names:
    N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide

Registries:
    PubChem CID 3559187
    PubChem ID 4815246