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

Systemtic Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(3,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylsulfanyl)-N2,N4-bis(3,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1H-benzimidazol-2-ylthio)-N2,N4-bis(3,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylsulfanyl)-2-N,4-N-bis(3,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1H-benzimidazol-2-ylthio)-6-(3,4-dimethoxyanilino)-s-triazin-2-yl]-(3,4-dimethoxyphenyl)amine Formula: C26H25N7O4S MolecularWeight: 531.5862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4N3)NC5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C26H25N7O4S/c1-34-19-11-9-15(13-21(19)36-3)27-23-31-24(28-16-10-12-20(35-2)22(14-16)37-4)33-26(32-23)38-25-29-17-7-5-6-8-18(17)30-25/h5-14H,1-4H3,(H,29,30)(H2,27,28,31,32,33)