3-ethyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C33H35N3O4S
InChI: InChI=1/C33H35N3O4S/c1-2-34-33(38)36-20-27-7-3-4-8-29(27)24-14-16-26(17-15-24)32-39-28(22-41-31-9-5-6-18-35-31)19-30(40-32)25-12-10-23(21-37)11-13-25/h3-18,28,30,32,37H,2,19-22H2,1H3,(H2,34,36,38)/f/h34,36H
InChIKey: InChIKey=SBZUDJIRBRYFNO-XWQTZBKQCS
SMILES: CCNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=N5
Names:
3-ethyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4134393
PubChem ID 6068187
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