6-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C12H17BrN6S MolecularWeight: 357.27258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C12H17BrN6S/c1-18(2)12-16-10(15-11(14)17-12)7-19(3)6-8-4-5-9(13)20-8/h4-5H,6-7H2,1-3H3,(H2,14,15,16,17)