[2-(acetyloxymethyl)-3-(2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)-2-[(2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)methyl]propyl] ethanoate

Systemtic Name: [2-(acetyloxymethyl)-3-(2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)-2-[(2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)methyl]propyl] ethanoate Openeye Name: [2-(acetoxymethyl)-3-(2-methylsulfanyl-4-oxo-pyrimidin-1-yl)-2-[(2-methylsulfanyl-4-oxo-pyrimidin-1-yl)methyl]propyl] acetate CAS Name: acetic acid [2-(acetyloxymethyl)-3-[2-(methylthio)-4-oxo-1-pyrimidinyl]-2-[[2-(methylthio)-4-oxo-1-pyrimidinyl]methyl]propyl] ester IUPAC Name: [2-(acetyloxymethyl)-3-(2-methylsulfanyl-4-oxopyrimidin-1-yl)-2-[(2-methylsulfanyl-4-oxopyrimidin-1-yl)methyl]propyl] acetate Traditional Name: acetic acid [2-(acetoxymethyl)-3-[4-keto-2-(methylthio)pyrimidin-1-yl]-2-[[4-keto-2-(methylthio)pyrimidin-1-yl]methyl]propyl] ester Formula: C19H24N4O6S2 MolecularWeight: 468.54706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CN1C=CC(=O)N=C1SC)(CN2C=CC(=O)N=C2SC)COC(=O)C

Isomeric SMILES

CC(=O)OCC(CN1C=CC(=O)N=C1SC)(CN2C=CC(=O)N=C2SC)COC(=O)C

InChI

InChI=1S/C19H24N4O6S2/c1-13(24)28-11-19(12-29-14(2)25,9-22-7-5-15(26)20-17(22)30-3)10-23-8-6-16(27)21-18(23)31-4/h5-8H,9-12H2,1-4H3