4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyrimidin-2-yl-thiazol-2-amine hydrobromide CAS Name: 4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-N-(2-pyrimidinyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(2-pyrimidyl)amine hydrobromide Formula: C16H15BrN6S MolecularWeight: 403.2995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=NC=CC=N4)C.Br

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=NC=CC=N4)C.Br

InChI

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