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

Systemtic Name: 6-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]methyl]-s-triazin-2-yl]amine Formula: C20H19N7OS MolecularWeight: 405.47616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC3=NC(=NC(=N3)N)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC3=NC(=NC(=N3)N)N)C4=CC=CC=C4

InChI

InChI=1S/C20H19N7OS/c1-28-15-9-5-8-14(10-15)27-16(13-6-3-2-4-7-13)11-23-20(27)29-12-17-24-18(21)26-19(22)25-17/h2-11H,12H2,1H3,(H4,21,22,24,25,26)