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

Systemtic Name: 6-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl-[(5-bromo-2-thienyl)methyl]-methyl-amine Formula: C17H19BrN6S MolecularWeight: 419.34196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN(C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN(C)CC3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN6S/c1-11-3-5-12(6-4-11)20-17-22-15(21-16(19)23-17)10-24(2)9-13-7-8-14(18)25-13/h3-8H,9-10H2,1-2H3,(H3,19,20,21,22,23)