4-[[3-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C38H38N2O6S2
InChI: InChI=1/C38H38N2O6S2/c1-24-32(23-47-38-40-31-8-2-3-9-33(31)48-38)45-37(46-36(24)28-14-12-25(22-41)13-15-28)29-18-16-27(17-19-29)30-7-4-6-26(20-30)21-39-34(42)10-5-11-35(43)44/h2-4,6-9,12-20,24,32,36-37,41H,5,10-11,21-23H2,1H3,(H,39,42)(H,43,44)/f/h39,43H
InChIKey: InChIKey=LPBKOXKVYTZBLK-AWMQAZAECJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CSC5=NC6=CC=CC=C6S5
Names:
4-[[3-[4-[4-(benzothiazol-2-ylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4085508
PubChem ID 6002777
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