6-[1-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanylethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C20H28N8O3S2 MolecularWeight: 492.61812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SC(C)C4=NC(=NC(=N4)N(C)C)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SC(C)C4=NC(=NC(=N4)N(C)C)N

InChI

InChI=1S/C20H28N8O3S2/c1-5-28-16-7-6-14(33(29,30)27-8-10-31-11-9-27)12-15(16)22-20(28)32-13(2)17-23-18(21)25-19(24-17)26(3)4/h6-7,12-13H,5,8-11H2,1-4H3,(H2,21,23,24,25)