6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C16H21N7OS MolecularWeight: 359.44924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C16H21N7OS/c1-22(2)15-20-13(19-14(17)21-15)10-25-16-18-11-6-4-5-7-12(11)23(16)8-9-24-3/h4-7H,8-10H2,1-3H3,(H2,17,19,20,21)