N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Molecular Formula: C32H35N3O4S


InChI: InChI=1/C32H35N3O4S/c1-21-29(20-40-32-33-14-15-35(32)3)38-31(39-30(21)25-12-10-23(19-36)11-13-25)28-9-5-8-27(17-28)26-7-4-6-24(16-26)18-34-22(2)37/h4-17,21,29-31,36H,18-20H2,1-3H3,(H,34,37)/f/h34H

InChIKey: InChIKey=OKCYBUBCKDLOQA-ZYMSVLFVCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C)CSC5=NC=CN5C

Names:
    N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide

Registries:
    PubChem CID 4142872
    PubChem ID 6079533