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

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C11H14N6O3S/c1-6-12-11(17-16-6)21-5-7(18)13-10-14-8(19-2)4-9(15-10)20-3/h4H,5H2,1-3H3,(H,12,16,17)(H,13,14,15,18)