3-benzyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C39H39N3O4S
InChI: InChI=1/C39H39N3O4S/c1-27-35(26-47-36-13-7-8-22-40-36)45-38(46-37(27)31-16-14-29(25-43)15-17-31)32-20-18-30(19-21-32)34-12-6-5-11-33(34)24-42-39(44)41-23-28-9-3-2-4-10-28/h2-22,27,35,37-38,43H,23-26H2,1H3,(H2,41,42,44)/f/h41-42H
InChIKey: InChIKey=CKKFFZXLYMBGMG-HCXDKFGHCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NCC5=CC=CC=C5)CSC6=CC=CC=N6
Names:
3-benzyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4141434
PubChem ID 6077674
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