3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C33H35N3O5S
InChI: InChI=1/C33H35N3O5S/c1-23-29(22-42-30-9-5-6-18-36(30)39)40-32(41-31(23)27-14-12-26(21-37)13-15-27)28-16-10-25(11-17-28)20-35-33(38)34-19-24-7-3-2-4-8-24/h2-18,23,29,31-32,37H,19-22H2,1H3,(H2,34,35,38)/f/h34-35H
InChIKey: InChIKey=UBOYPIZCWWHSEA-YNDYHMGXCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CSC5=CC=CC=[N+]5[O-]
Names:
3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4143007
PubChem ID 6079687
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