3-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(2-oxidanylidenethiolan-3-yl)pyridine-2-carboxamide

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(2-oxidanylidenethiolan-3-yl)pyridine-2-carboxamide Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(2-oxotetrahydrothiophen-3-yl)pyridine-2-carboxamide CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-(2-oxo-3-thiolanyl)-2-pyridinecarboxamide IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(2-oxothiolan-3-yl)pyridine-2-carboxamide Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(2-ketotetrahydrothiophen-3-yl)picolinamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C(=O)NC3CCSC3=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C(=O)NC3CCSC3=O)OC

InChI

InChI=1S/C16H16N4O5S/c1-23-11-8-12(24-2)20-16(19-11)25-10-4-3-6-17-13(10)14(21)18-9-5-7-26-15(9)22/h3-4,6,8-9H,5,7H2,1-2H3,(H,18,21)