N'-(2-aminophenyl)-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide
Molecular Formula:
C41H45N5O5S
InChI: InChI=1/C41H45N5O5S/c1-46-22-21-43-41(46)52-27-34-24-37(31-15-13-28(26-47)14-16-31)51-40(50-34)32-19-17-30(18-20-32)33-8-6-7-29(23-33)25-44-38(48)11-4-5-12-39(49)45-36-10-3-2-9-35(36)42/h2-3,6-10,13-23,34,37,40,47H,4-5,11-12,24-27,42H2,1H3,(H,44,48)(H,45,49)/f/h44-45H
InChIKey: InChIKey=RPVQTCFGCXHDGJ-XRZOXXFICQ
SMILES: CN1C=CN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO
Names:
N'-(2-aminophenyl)-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide
Registries:
PubChem CID 3550631
PubChem ID 4800298
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