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

Systemtic Name: [3,4,5-triacetyloxy-6-[3-cyano-4-(furan-2-yl)-6-phenyl-2-sulfanyl-4H-pyridin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-cyano-4-(2-furyl)-6-phenyl-2-sulfanyl-4H-pyridin-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-cyano-4-(2-furanyl)-2-mercapto-6-phenyl-4H-pyridin-1-yl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-cyano-4-(furan-2-yl)-6-phenyl-2-sulfanyl-4H-pyridin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-cyano-4-(2-furyl)-2-mercapto-6-phenyl-4H-pyridin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C30H30N2O10S MolecularWeight: 610.6316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=CC(C(=C2S)C#N)C3=CC=CO3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C(=CC(C(=C2S)C#N)C3=CC=CO3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H30N2O10S/c1-16(33)38-15-25-26(39-17(2)34)27(40-18(3)35)28(41-19(4)36)29(42-25)32-23(20-9-6-5-7-10-20)13-21(22(14-31)30(32)43)24-11-8-12-37-24/h5-13,21,25-29,43H,15H2,1-4H3