N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C36H38N2O5S
InChI: InChI=1/C36H38N2O5S/c1-23-34(22-44-33-17-15-32(16-18-33)38-25(3)41)42-36(43-35(23)29-9-7-26(21-39)8-10-29)30-13-11-28(12-14-30)31-6-4-5-27(19-31)20-37-24(2)40/h4-19,23,34-36,39H,20-22H2,1-3H3,(H,37,40)(H,38,41)/f/h37-38H
InChIKey: InChIKey=AEVDZECGEXJSBQ-PHLAQJRACU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C)CSC5=CC=C(C=C5)NC(=O)C
Names:
N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4116233
PubChem ID 6043811
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