[3,4,5-triacetyloxy-6-[5-cyano-3-ethanoyl-4-(furan-2-yl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[5-cyano-3-ethanoyl-4-(furan-2-yl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-acetyl-5-cyano-4-(2-furyl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-[5-acetyl-3-cyano-4-(2-furanyl)-2-mercapto-6-phenyl-4H-pyridin-1-yl]-3,4,5-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [6-[3-acetyl-5-cyano-4-(furan-2-yl)-2-phenyl-6-sulfanyl-4H-pyridin-1-yl]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[5-acetyl-3-cyano-4-(2-furyl)-2-mercapto-6-phenyl-4H-pyridin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C32H32N2O11S MolecularWeight: 652.66828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=C(C1C2=CC=CO2)C#N)S)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N(C(=C(C1C2=CC=CO2)C#N)S)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O11S/c1-16(35)25-26(23-12-9-13-40-23)22(14-33)32(46)34(27(25)21-10-7-6-8-11-21)31-30(44-20(5)39)29(43-19(4)38)28(42-18(3)37)24(45-31)15-41-17(2)36/h6-13,24,26,28-31,46H,15H2,1-5H3