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

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

Systemtic Name:6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-2-N-phenyl-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]-phenyl-amine
Formula: C20H25N7S
MolecularWeight: 395.5244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C4CCCC4)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C4CCCC4)C


InChI

InChI=1S/C20H25N7S/c1-13-14(2)27(16-10-6-7-11-16)20(22-13)28-12-17-24-18(21)26-19(25-17)23-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-12H2,1-2H3,(H3,21,23,24,25,26)


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