N-(6-methoxypyridin-3-yl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=NC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=NC=CS3

InChI

InChI=1S/C13H11N5OS/c1-19-11-3-2-9(8-16-11)17-13-15-5-4-10(18-13)12-14-6-7-20-12/h2-8H,1H3,(H,15,17,18)