4-pyridin-2-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: 4-pyridin-2-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-(2-pyridyl)-N-[4-(2-pyridyl)thiazol-2-yl]thiazol-2-amine dihydrobromide CAS Name: 4-(2-pyridinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-thiazolamine dihydrobromide IUPAC Name: 4-pyridin-2-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: bis[4-(2-pyridyl)thiazol-2-yl]amine dihydrobromide Formula: C16H13Br2N5S2 MolecularWeight: 499.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC3=NC(=CS3)C4=CC=CC=N4.Br.Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC3=NC(=CS3)C4=CC=CC=N4.Br.Br

InChI

InChI=1S/C16H11N5S2.2BrH/c1-3-7-17-11(5-1)13-9-22-15(19-13)21-16-20-14(10-23-16)12-6-2-4-8-18-12;;/h1-10H,(H,19,20,21);2*1H