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

Molecular Formula: C43H49N5O5S


InChI: InChI=1/C43H49N5O5S/c1-48-25-24-45-43(48)54-29-35-26-39(32-18-16-30(28-49)17-19-32)53-42(52-35)33-22-20-31(21-23-33)36-11-7-6-10-34(36)27-46-40(50)14-4-2-3-5-15-41(51)47-38-13-9-8-12-37(38)44/h6-13,16-25,35,39,42,49H,2-5,14-15,26-29,44H2,1H3,(H,46,50)(H,47,51)/f/h46-47H

InChIKey: InChIKey=ONEOHMMNNBLVFH-ZZNLRWNBCF
SMILES: CN1C=CN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO

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

Registries:
    PubChem CID 3565918
    PubChem ID 4828262