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

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

Systemtic Name:6-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CAS Name:6-[[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-2-N-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine
Formula: C22H29N7OS
MolecularWeight: 439.57696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)C4CCCCC4)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N)C4CCCCC4)C


InChI

InChI=1S/C22H29N7OS/c1-14-15(2)29(16-9-5-4-6-10-16)22(24-14)31-13-19-26-20(23)28-21(27-19)25-17-11-7-8-12-18(17)30-3/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H3,23,25,26,27,28)


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