2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CC(=N1)OC)OC)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=NC(=CC(=N1)OC)OC)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H20N4O5S/c1-17(9-4-5-23(19,20)8-9)7-10(18)14-13-15-11(21-2)6-12(16-13)22-3/h6,9H,4-5,7-8H2,1-3H3,(H,14,15,16,18)