4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methyl-2-pyridyl)thiazol-2-amine hydrobromide CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-N-(4-methyl-2-pyridinyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]-(4-methyl-2-pyridyl)amine hydrobromide Formula: C16H15BrN6S MolecularWeight: 403.2995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=N4)C.Br

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CC=N4)C.Br

InChI

InChI=1S/C16H14N6S.BrH/c1-10-4-6-17-13(8-10)21-16-20-12(9-23-16)14-11(2)19-15-18-5-3-7-22(14)15;/h3-9H,1-2H3,(H,17,20,21);1H