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

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-pyrimidin-2-yl-thiazol-2-amine hydrobromide CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-N-(2-pyrimidinyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]-(2-pyrimidyl)amine hydrobromide Formula: C14H12BrN7S MolecularWeight: 390.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=NC=CC=N4.Br

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=NC=CC=N4.Br

InChI

InChI=1S/C14H11N7S.BrH/c1-9-11(21-7-3-6-17-13(21)18-9)10-8-22-14(19-10)20-12-15-4-2-5-16-12;/h2-8H,1H3,(H,15,16,19,20);1H