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

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N2,N4-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-N,4-N-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1H-benzimidazol-2-ylthio)-6-(o-anisidino)-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C24H21N7O2S MolecularWeight: 471.53424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=CC=C5OC

InChI

InChI=1S/C24H21N7O2S/c1-32-19-13-7-5-11-17(19)25-21-29-22(26-18-12-6-8-14-20(18)33-2)31-24(30-21)34-23-27-15-9-3-4-10-16(15)28-23/h3-14H,1-2H3,(H,27,28)(H2,25,26,29,30,31)