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

Systemtic Name: 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-2-N-(2-methoxyphenyl)-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]-(2-methoxyphenyl)amine Formula: C21H27N7OS MolecularWeight: 425.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)C4CCCC4)C

InChI

InChI=1S/C21H27N7OS/c1-13-14(2)28(15-8-4-5-9-15)21(23-13)30-12-18-25-19(22)27-20(26-18)24-16-10-6-7-11-17(16)29-3/h6-7,10-11,15H,4-5,8-9,12H2,1-3H3,(H3,22,24,25,26,27)