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

Systemtic Name: [3,4,5-triacetyloxy-6-(5-cyano-3-ethanoyl-4-naphthalen-1-yl-2-phenyl-6-sulfanylidene-pyridin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-acetyl-5-cyano-4-(1-naphthyl)-2-phenyl-6-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-[3-acetyl-5-cyano-4-(1-naphthalenyl)-2-phenyl-6-sulfanylidene-1-pyridinyl]-3,4,5-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [6-(3-acetyl-5-cyano-4-naphthalen-1-yl-2-phenyl-6-sulfanylidenepyridin-1-yl)-3,4,5-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-acetyl-5-cyano-4-(1-naphthyl)-2-phenyl-6-thioxo-1-pyridyl]tetrahydropyran-2-yl]methyl ester Formula: C38H34N2O10S MolecularWeight: 710.74896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=S)C(=C1C2=CC=CC3=CC=CC=C32)C#N)C4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N(C(=S)C(=C1C2=CC=CC3=CC=CC=C32)C#N)C4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C38H34N2O10S/c1-20(41)31-32(28-17-11-15-25-12-9-10-16-27(25)28)29(18-39)38(51)40(33(31)26-13-7-6-8-14-26)37-36(49-24(5)45)35(48-23(4)44)34(47-22(3)43)30(50-37)19-46-21(2)42/h6-17,30,34-37H,19H2,1-5H3