N'-(2-aminophenyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]pentanediamide
Molecular Formula:
C33H35N5O5S
InChI: InChI=1/C33H35N5O5S/c34-27-8-1-2-9-28(27)38-31(41)11-4-10-30(40)37-25-7-3-6-24(18-25)32-42-26(21-44-33-35-16-5-17-36-33)19-29(43-32)23-14-12-22(20-39)13-15-23/h1-3,5-9,12-18,26,29,32,39H,4,10-11,19-21,34H2,(H,37,40)(H,38,41)/f/h37-38H
InChIKey: InChIKey=FVBVNFUFWIOGPD-PHLAQJRACX
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCC(=O)NC4=CC=CC=C4N)CSC5=NC=CC=N5
Names:
N'-(2-aminophenyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]pentanediamide
Registries:
PubChem CID 3565607
PubChem ID 4827713
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