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

Systemtic Name: 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H27N7S MolecularWeight: 409.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C21H27N7S/c1-13-8-10-16(11-9-13)24-20-26-18(25-19(22)27-20)12-29-21-23-14(2)15(3)28(21)17-6-4-5-7-17/h8-11,17H,4-7,12H2,1-3H3,(H3,22,24,25,26,27)