1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C44H41N3O5S
InChI: InChI=1/C44H41N3O5S/c1-30-40(29-53-41-15-5-6-24-45-41)51-43(52-42(30)33-18-16-31(28-48)17-19-33)36-12-8-11-35(26-36)34-10-7-9-32(25-34)27-46-44(49)47-37-20-22-39(23-21-37)50-38-13-3-2-4-14-38/h2-26,30,40,42-43,48H,27-29H2,1H3,(H2,46,47,49)/f/h46-47H
InChIKey: InChIKey=DCLYMPRLAOEXBK-ZZNLRWNBCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CSC7=CC=CC=N7
Names:
1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4119117
PubChem ID 6047763
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