[1-(4,6-dimethoxypyrimidin-2-yl)sulfanylcyclopentyl] ethanoate

Systemtic Name: [1-(4,6-dimethoxypyrimidin-2-yl)sulfanylcyclopentyl] ethanoate Openeye Name: [1-(4,6-dimethoxypyrimidin-2-yl)sulfanylcyclopentyl] acetate CAS Name: acetic acid [1-[(4,6-dimethoxy-2-pyrimidinyl)thio]cyclopentyl] ester IUPAC Name: [1-(4,6-dimethoxypyrimidin-2-yl)sulfanylcyclopentyl] acetate Traditional Name: acetic acid [1-[(4,6-dimethoxypyrimidin-2-yl)thio]cyclopentyl] ester Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1)SC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(=O)OC1(CCCC1)SC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C13H18N2O4S/c1-9(16)19-13(6-4-5-7-13)20-12-14-10(17-2)8-11(15-12)18-3/h8H,4-7H2,1-3H3