N2-(4-methylphenyl)-6-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[5-morpholino-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-[[[4-(2-methylphenyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[5-morpholino-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C24H27N9OS MolecularWeight: 489.59588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(N3C4=CC=CC=C4C)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(N3C4=CC=CC=C4C)N5CCOCC5

InChI

InChI=1S/C24H27N9OS/c1-16-7-9-18(10-8-16)26-22-28-20(27-21(25)29-22)15-35-24-31-30-23(32-11-13-34-14-12-32)33(24)19-6-4-3-5-17(19)2/h3-10H,11-15H2,1-2H3,(H3,25,26,27,28,29)