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

Systemtic Name: 6-(1H-benzimidazol-2-ylmethylsulfanylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1H-benzimidazol-2-ylmethylsulfanylmethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1H-benzimidazol-2-ylmethylthio)methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1H-benzimidazol-2-ylmethylsulfanylmethyl)-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1H-benzimidazol-2-ylmethylthio)methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N7OS/c1-27-15-9-5-4-8-14(15)23-19-25-17(24-18(20)26-19)11-28-10-16-21-12-6-2-3-7-13(12)22-16/h2-9H,10-11H2,1H3,(H,21,22)(H3,20,23,24,25,26)