2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[(pyridine-3-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Molecular Formula: C38H34N2O6S


InChI: InChI=1/C38H34N2O6S/c41-23-25-11-13-27(14-12-25)34-20-31(24-47-35-10-4-3-9-33(35)37(43)44)45-38(46-34)28-17-15-26(16-18-28)32-8-2-1-6-29(32)22-40-36(42)30-7-5-19-39-21-30/h1-19,21,31,34,38,41H,20,22-24H2,(H,40,42)(H,43,44)/f/h40,43H

InChIKey: InChIKey=NSVVNNCHYLCWCD-LIGWANBTCH
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C5=CN=CC=C5)CSC6=CC=CC=C6C(=O)O

Names:
    2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[(pyridine-3-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid

Registries:
    PubChem CID 4144586
    PubChem ID 6081870