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

Systemtic Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H19N7OS/c1-11-5-3-4-6-13(11)21-18-25-16(24-17(20)26-18)10-28-19-22-14-8-7-12(27-2)9-15(14)23-19/h3-9H,10H2,1-2H3,(H,22,23)(H3,20,21,24,25,26)