N-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C47H40N2O5S
InChI: InChI=1/C47H40N2O5S/c50-30-32-19-21-35(22-20-32)42-28-41(31-55-47-49-43(36-12-4-1-5-13-36)44(54-47)37-14-6-2-7-15-37)52-46(53-42)39-25-23-34(24-26-39)40-18-10-11-33(27-40)29-48-45(51)38-16-8-3-9-17-38/h1-27,41-42,46,50H,28-31H2,(H,48,51)/f/h48H
InChIKey: InChIKey=QWSXIDCCCYYCRU-GVPZZKQMCM
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CSC6=NC(=C(O6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
N-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4459569
PubChem ID 6573628
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