N'-(2-aminophenyl)-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Molecular Formula:
C42H48N6O5S
InChI: InChI=1/C42H48N6O5S/c1-48-28-45-47-42(48)54-27-35-24-38(32-17-15-29(26-49)16-18-32)53-41(52-35)33-21-19-31(20-22-33)34-10-8-9-30(23-34)25-44-39(50)13-4-2-3-5-14-40(51)46-37-12-7-6-11-36(37)43/h6-12,15-23,28,35,38,41,49H,2-5,13-14,24-27,43H2,1H3,(H,44,50)(H,46,51)/f/h44,46H
InChIKey: InChIKey=PWERYAQWURPQBI-NKLPNJHNCZ
SMILES: CN1C=NN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO
Names:
N'-(2-aminophenyl)-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3542756
PubChem ID 4786261
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