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

Molecular Formula: C43H46N4O5S


InChI: InChI=1/C43H46N4O5S/c44-37-14-4-5-15-38(37)47-41(50)17-3-1-2-16-40(49)46-27-31-10-8-11-33(24-31)34-12-9-13-35(25-34)43-51-36(29-53-42-18-6-7-23-45-42)26-39(52-43)32-21-19-30(28-48)20-22-32/h4-15,18-25,36,39,43,48H,1-3,16-17,26-29,44H2,(H,46,49)(H,47,50)/f/h46-47H

InChIKey: InChIKey=SJTKTCPLHQVHGF-ZZNLRWNBCZ
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCC(=O)NC5=CC=CC=C5N)CSC6=CC=CC=N6

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

Registries:
    PubChem CID 3559184
    PubChem ID 4815243