6-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C22H23N7OS MolecularWeight: 433.52932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N7OS/c1-28(2)21-26-19(25-20(23)27-21)14-31-22-24-13-17(15-9-5-4-6-10-15)29(22)16-11-7-8-12-18(16)30-3/h4-13H,14H2,1-3H3,(H2,23,25,26,27)