N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C35H34N4O4S
InChI: InChI=1/C35H34N4O4S/c1-23-31(21-44-35-37-22-38-39-35)42-34(43-32(23)26-13-11-24(20-40)12-14-26)28-17-15-25(16-18-28)30-10-6-5-9-29(30)19-36-33(41)27-7-3-2-4-8-27/h2-18,22-23,31-32,34,40H,19-21H2,1H3,(H,36,41)(H,37,38,39)/f/h36,39H
InChIKey: InChIKey=SXVYRNIIBIFIFG-QSPFTBNGCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C5=CC=CC=C5)CSC6=NC=NN6
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 3548773
PubChem ID 4797051
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|