2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine bromide hydrobromide

Systemtic Name: 2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine bromide hydrobromide Openeye Name: 2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine bromide hydrobromide CAS Name: 2-ethyl-5-[(4-methyl-5-thieno[3,2-c]pyridin-5-iumyl)methyl]-4-pyrimidinamine bromide hydrobromide IUPAC Name: 2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine bromide hydrobromide Traditional Name: [2-ethyl-5-[(4-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-yl]amine bromide hydrobromide Formula: C15H18Br2N4S MolecularWeight: 446.20322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C(=N1)N)C[N+]2=C(C3=C(C=C2)SC=C3)C.Br.[Br-]

Isomeric SMILES

CCC1=NC=C(C(=N1)N)C[N+]2=C(C3=C(C=C2)SC=C3)C.Br.[Br-]

InChI

InChI=1S/C15H17N4S.2BrH/c1-3-14-17-8-11(15(16)18-14)9-19-6-4-13-12(10(19)2)5-7-20-13;;/h4-8H,3,9H2,1-2H3,(H2,16,17,18);2*1H/q+1;;/p-1