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

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-N,4-N-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1H-benzimidazol-2-ylthio)-6-(p-phenetidino)-s-triazin-2-yl]-p-phenetyl-amine Formula: C26H25N7O2S MolecularWeight: 499.5874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C26H25N7O2S/c1-3-34-19-13-9-17(10-14-19)27-23-31-24(28-18-11-15-20(16-12-18)35-4-2)33-26(32-23)36-25-29-21-7-5-6-8-22(21)30-25/h5-16H,3-4H2,1-2H3,(H,29,30)(H2,27,28,31,32,33)