3-ethyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C35H38N2O5S
InChI: InChI=1/C35H38N2O5S/c1-3-36-35(39)37-21-25-7-6-8-29(19-25)26-15-17-28(18-16-26)34-41-30(23-43-33-10-5-4-9-31(33)40-2)20-32(42-34)27-13-11-24(22-38)12-14-27/h4-19,30,32,34,38H,3,20-23H2,1-2H3,(H2,36,37,39)/f/h36-37H
InChIKey: InChIKey=MYYSXRDQBFFNQL-HQWBRPTQCA
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=C5OC
Names:
3-ethyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4120661
PubChem ID 6049788
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