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

Systemtic Name: 6-[[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[allyl-[(5-bromo-2-thienyl)methyl]amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-[(5-bromo-2-thienyl)methyl]amine Formula: C14H19BrN6S MolecularWeight: 383.30986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN6S/c1-4-7-21(8-10-5-6-11(15)22-10)9-12-17-13(16)19-14(18-12)20(2)3/h4-6H,1,7-9H2,2-3H3,(H2,16,17,18,19)