[3,4,5-triacetyloxy-6-[3-cyano-6-ethyl-4-(4-methoxyphenyl)-2-sulfanylidene-pyridin-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-cyano-6-ethyl-4-(4-methoxyphenyl)-2-sulfanylidene-pyridin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-cyano-6-ethyl-4-(4-methoxyphenyl)-2-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-cyano-6-ethyl-4-(4-methoxyphenyl)-2-sulfanylidene-1-pyridinyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-cyano-6-ethyl-4-(4-methoxyphenyl)-2-sulfanylidenepyridin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-cyano-6-ethyl-4-(4-methoxyphenyl)-2-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl ester Formula: C29H32N2O10S MolecularWeight: 600.63678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=S)N1C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(C(=S)N1C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H32N2O10S/c1-7-20-12-22(19-8-10-21(36-6)11-9-19)23(13-30)29(42)31(20)28-27(40-18(5)35)26(39-17(4)34)25(38-16(3)33)24(41-28)14-37-15(2)32/h8-12,24-28H,7,14H2,1-6H3