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5-[(6-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]-2-propan-2-yl-pyrimidin-4-amine bromide hydrobromide

5-[(6-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]-2-propan-2-yl-pyrimidin-4-amine bromide hydrobromide

Systemtic Name:5-[(6-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]-2-propan-2-yl-pyrimidin-4-amine bromide hydrobromide
Openeye Name:2-isopropyl-5-[(6-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-amine bromide hydrobromide
CAS Name:5-[(6-methyl-5-thieno[3,2-c]pyridin-5-iumyl)methyl]-2-propan-2-yl-4-pyrimidinamine bromide hydrobromide
IUPAC Name:5-[(6-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]-2-propan-2-ylpyrimidin-4-amine bromide hydrobromide
Traditional Name:[2-isopropyl-5-[(6-methylthieno[3,2-c]pyridin-5-ium-5-yl)methyl]pyrimidin-4-yl]amine bromide hydrobromide
Formula: C16H20Br2N4S
MolecularWeight: 460.2298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2C=CSC2=C1)CC3=CN=C(N=C3N)C(C)C.Br.[Br-]


Isomeric SMILES

CC1=[N+](C=C2C=CSC2=C1)CC3=CN=C(N=C3N)C(C)C.Br.[Br-]


InChI

InChI=1S/C16H19N4S.2BrH/c1-10(2)16-18-7-13(15(17)19-16)9-20-8-12-4-5-21-14(12)6-11(20)3;;/h4-8,10H,9H2,1-3H3,(H2,17,18,19);2*1H/q+1;;/p-1


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