2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-N-[(3S)-2-oxidanylidenethiolan-3-yl]benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-N-[(3S)-2-oxidanylidenethiolan-3-yl]benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-N-[(3S)-2-oxotetrahydrothiophen-3-yl]benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-methoxy-N-[(3S)-2-oxo-3-thiolanyl]benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methoxy-N-[(3S)-2-oxothiolan-3-yl]benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(3S)-2-ketotetrahydrothiophen-3-yl]-6-methoxy-benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NC2CCSC2=O)OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1C(=O)N[C@H]2CCSC2=O)OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C18H19N3O6S/c1-24-11-5-4-6-12(15(11)16(22)19-10-7-8-28-17(10)23)27-18-20-13(25-2)9-14(21-18)26-3/h4-6,9-10H,7-8H2,1-3H3,(H,19,22)/t10-/m0/s1