2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol

Systemtic Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol Openeye Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol CAS Name: 2-[(2,6-dimethoxy-4-pyrimidinyl)amino]-6-methyl-3-pyridinethiol IUPAC Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methylpyridine-3-thiol Traditional Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S)NC2=CC(=NC(=N2)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)S)NC2=CC(=NC(=N2)OC)OC

InChI

InChI=1S/C12H14N4O2S/c1-7-4-5-8(19)11(13-7)14-9-6-10(17-2)16-12(15-9)18-3/h4-6,19H,1-3H3,(H,13,14,15,16)