N'-(2-aminophenyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]heptanediamide

Molecular Formula: C35H39N5O5S


InChI: InChI=1/C35H39N5O5S/c36-29-10-4-5-11-30(29)40-33(43)13-3-1-2-12-32(42)39-27-9-6-8-26(20-27)34-44-28(23-46-35-37-18-7-19-38-35)21-31(45-34)25-16-14-24(22-41)15-17-25/h4-11,14-20,28,31,34,41H,1-3,12-13,21-23,36H2,(H,39,42)(H,40,43)/f/h39-40H

InChIKey: InChIKey=RAEFSBNNNOLERX-SQBIMTKRCH
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCCCC(=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]heptanediamide

Registries:
    PubChem CID 3565613
    PubChem ID 4827719