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

Molecular Formula: C34H39N5O5S


InChI: InChI=1/C34H39N5O5S/c1-39-18-17-36-34(39)45-22-27-19-30(25-13-11-24(21-40)12-14-25)44-33(43-27)26-15-9-23(10-16-26)20-37-31(41)7-4-8-32(42)38-29-6-3-2-5-28(29)35/h2-3,5-6,9-18,27,30,33,40H,4,7-8,19-22,35H2,1H3,(H,37,41)(H,38,42)/f/h37-38H

InChIKey: InChIKey=VWPDKYCUSDGRNQ-PHLAQJRACW
SMILES: CN1C=CN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCCC(=O)NC4=CC=CC=C4N)C5=CC=C(C=C5)CO

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

Registries:
    PubChem CID 3569784
    PubChem ID 4835395