6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C19H19N7S MolecularWeight: 377.46606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4C)N

InChI

InChI=1S/C19H19N7S/c1-11-7-8-14-15(9-11)23-19(22-14)27-10-16-24-17(20)26-18(25-16)21-13-6-4-3-5-12(13)2/h3-9H,10H2,1-2H3,(H,22,23)(H3,20,21,24,25,26)