1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C40H37N5O5S
InChI: InChI=1/C40H37N5O5S/c46-24-27-10-12-29(13-11-27)37-22-35(25-51-40-42-26-43-45-40)49-38(50-37)30-16-14-28(15-17-30)36-9-5-4-6-31(36)23-41-39(47)44-32-18-20-34(21-19-32)48-33-7-2-1-3-8-33/h1-21,26,35,37-38,46H,22-25H2,(H2,41,44,47)(H,42,43,45)/f/h41,44-45H
InChIKey: InChIKey=DWEPEEGEVVGONK-MFSKPQPLCS
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CSC7=NC=NN7
Names:
1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 3560975
PubChem ID 4818852
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