1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C33H36N4O6S
InChI: InChI=1/C33H36N4O6S/c1-20-29(18-44-33-35-19-36-37-33)42-32(43-30(20)26-9-7-23(17-38)8-10-26)27-13-11-25(12-14-27)28-6-4-5-24(15-28)16-34-31(40)21(2)41-22(3)39/h4-15,19-21,29-30,32,38H,16-18H2,1-3H3,(H,34,40)(H,35,36,37)/f/h34,37H
InChIKey: InChIKey=KWDVDGBCLWQCGZ-ILRXXERZCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CSC5=NC=NN5
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3564768
PubChem ID 4826270
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