2-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)oxy-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 2-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)oxy-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 2-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)oxy-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 2-[(4,6-dimethoxy-5-methyl-2-pyrimidinyl)oxy]-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 2-(4,6-dimethoxy-5-methylpyrimidin-2-yl)oxy-N-(2-oxothiolan-3-yl)benzamide Traditional Name: 2-(4,6-dimethoxy-5-methyl-pyrimidin-2-yl)oxy-N-(2-ketotetrahydrothiophen-3-yl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1OC)OC2=CC=CC=C2C(=O)NC3CCSC3=O)OC

Isomeric SMILES

CC1=C(N=C(N=C1OC)OC2=CC=CC=C2C(=O)NC3CCSC3=O)OC

InChI

InChI=1S/C18H19N3O5S/c1-10-15(24-2)20-18(21-16(10)25-3)26-13-7-5-4-6-11(13)14(22)19-12-8-9-27-17(12)23/h4-7,12H,8-9H2,1-3H3,(H,19,22)