N-(2,6-dimethoxypyrimidin-4-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C10H13N7O3S MolecularWeight: 311.32032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC(=NC(=N2)OC)OC

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC(=NC(=N2)OC)OC

InChI

InChI=1S/C10H13N7O3S/c1-17-10(14-15-16-17)21-5-7(18)11-6-4-8(19-2)13-9(12-6)20-3/h4H,5H2,1-3H3,(H,11,12,13,18)