2-[(2,6-dimethoxypyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]thiazole-5-carbonitrile CAS Name: 2-[(2,6-dimethoxy-4-pyrimidinyl)amino]-5-thiazolecarbonitrile IUPAC Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]thiazole-5-carbonitrile Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=NC=C(S2)C#N)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC2=NC=C(S2)C#N)OC

InChI

InChI=1S/C10H9N5O2S/c1-16-8-3-7(13-9(15-8)17-2)14-10-12-5-6(4-11)18-10/h3,5H,1-2H3,(H,12,13,14,15)