1-[[3-[3-[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)25-12-10-23(17-38)11-13-25)28-9-5-8-27(15-28)26-7-4-6-24(14-26)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=STKJWOOATLVAEK-ILRXXERZCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CSC5=NC=NN5

Names:
    1-[[3-[3-[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 4450877
    PubChem ID 6561866