N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Molecular Formula:
C38H41N7O5S
InChI: InChI=1/C38H41N7O5S/c1-45-38(42-43-44-45)51-24-31-21-34(27-17-15-25(23-46)16-18-27)50-37(49-31)30-10-5-9-29(20-30)28-8-4-7-26(19-28)22-40-35(47)13-6-14-36(48)41-33-12-3-2-11-32(33)39/h2-5,7-12,15-20,31,34,37,46H,6,13-14,21-24,39H2,1H3,(H,40,47)(H,41,48)/f/h40-41H
InChIKey: InChIKey=SYDARNSQPLNDEF-IHBONYPBCE
SMILES: CN1C(=NN=N1)SCC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO
Names:
N'-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3545862
PubChem ID 4791856
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