N',N'-dimethyl-N-(4-thiophen-2-yl-6-thiophen-3-yl-pyrimidin-2-yl)ethane-1,2-diamine dihydrobromide

Systemtic Name: N',N'-dimethyl-N-(4-thiophen-2-yl-6-thiophen-3-yl-pyrimidin-2-yl)ethane-1,2-diamine dihydrobromide Openeye Name: N',N'-dimethyl-N-[4-(2-thienyl)-6-(3-thienyl)pyrimidin-2-yl]ethane-1,2-diamine dihydrobromide CAS Name: N',N'-dimethyl-N-[4-thiophen-2-yl-6-(3-thiophenyl)-2-pyrimidinyl]ethane-1,2-diamine dihydrobromide IUPAC Name: N',N'-dimethyl-N-(4-thiophen-2-yl-6-thiophen-3-ylpyrimidin-2-yl)ethane-1,2-diamine dihydrobromide Traditional Name: dimethyl-[2-[[4-(2-thienyl)-6-(3-thienyl)pyrimidin-2-yl]amino]ethyl]amine dihydrobromide Formula: C16H20Br2N4S2 MolecularWeight: 492.2948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC(=CC(=N1)C2=CC=CS2)C3=CSC=C3.Br.Br

Isomeric SMILES

CN(C)CCNC1=NC(=CC(=N1)C2=CC=CS2)C3=CSC=C3.Br.Br

InChI

InChI=1S/C16H18N4S2.2BrH/c1-20(2)7-6-17-16-18-13(12-5-9-21-11-12)10-14(19-16)15-4-3-8-22-15;;/h3-5,8-11H,6-7H2,1-2H3,(H,17,18,19);2*1H