2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C13H20N4O3S2 MolecularWeight: 344.4529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC(=CC(=N2)N)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC(=CC(=N2)N)C

InChI

InChI=1S/C13H20N4O3S2/c1-3-17(10-4-5-22(19,20)8-10)12(18)7-21-13-15-9(2)6-11(14)16-13/h6,10H,3-5,7-8H2,1-2H3,(H2,14,15,16)