N-(6-methoxypyridin-3-yl)-4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-(4-methyl-2-morpholino-thiazol-5-yl)pyrimidin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-2-pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)pyrimidin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-(4-methyl-2-morpholino-thiazol-5-yl)pyrimidin-2-yl]amine Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C18H20N6O2S/c1-12-16(27-18(21-12)24-7-9-26-10-8-24)14-5-6-19-17(23-14)22-13-3-4-15(25-2)20-11-13/h3-6,11H,7-10H2,1-2H3,(H,19,22,23)