6-(1H-benzimidazol-2-ylsulfanyl)-N2-(4-methoxyphenyl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2-(4-methoxyphenyl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2-(4-methoxyphenyl)-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N2-(4-methoxyphenyl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-N-(4-methoxyphenyl)-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1H-benzimidazol-2-ylthio)-6-(p-anisidino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C24H21N7OS MolecularWeight: 455.53484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N7OS/c1-15-7-9-16(10-8-15)25-21-29-22(26-17-11-13-18(32-2)14-12-17)31-24(30-21)33-23-27-19-5-3-4-6-20(19)28-23/h3-14H,1-2H3,(H,27,28)(H2,25,26,29,30,31)