N'-(2-aminophenyl)-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]octanediamide
Molecular Formula:
C37H42N4O5S
InChI: InChI=1/C37H42N4O5S/c38-31-9-5-6-10-32(31)41-35(44)12-4-2-1-3-11-34(43)40-29-20-18-28(19-21-29)37-45-30(25-47-36-13-7-8-22-39-36)23-33(46-37)27-16-14-26(24-42)15-17-27/h5-10,13-22,30,33,37,42H,1-4,11-12,23-25,38H2,(H,40,43)(H,41,44)/f/h40-41H
InChIKey: InChIKey=GNEDMBNTFNKNCE-IHBONYPBCU
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NC4=CC=CC=C4N)CSC5=CC=CC=N5
Names:
N'-(2-aminophenyl)-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]octanediamide
Registries:
PubChem CID 3566470
PubChem ID 4829282
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