5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]-N,4-dimethyl-thiazol-2-amine CAS Name: 5-[2-[(6-methoxy-3-pyridinyl)amino]-4-pyrimidinyl]-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[4-methyl-2-(methylamino)thiazol-5-yl]pyrimidin-2-yl]amine Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC)C2=NC(=NC=C2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C15H16N6OS/c1-9-13(23-15(16-2)19-9)11-6-7-17-14(21-11)20-10-4-5-12(22-3)18-8-10/h4-8H,1-3H3,(H,16,19)(H,17,20,21)