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N2-cyclohexyl-N5,1-dimethyl-N5-[2-[[4-(2-methylsulfonylethyl)phenyl]amino]pyrimidin-4-yl]benzimidazole-2,5-diamine

N2-cyclohexyl-N5,1-dimethyl-N5-[2-[[4-(2-methylsulfonylethyl)phenyl]amino]pyrimidin-4-yl]benzimidazole-2,5-diamine

Systemtic Name:N2-cyclohexyl-N5,1-dimethyl-N5-[2-[[4-(2-methylsulfonylethyl)phenyl]amino]pyrimidin-4-yl]benzimidazole-2,5-diamine
Openeye Name:N2-cyclohexyl-N5,1-dimethyl-N5-[2-[4-(2-methylsulfonylethyl)anilino]pyrimidin-4-yl]benzimidazole-2,5-diamine
CAS Name:N2-cyclohexyl-N5,1-dimethyl-N5-[2-[4-(2-methylsulfonylethyl)anilino]-4-pyrimidinyl]benzimidazole-2,5-diamine
IUPAC Name:2-N-cyclohexyl-5-N,1-dimethyl-5-N-[2-[4-(2-methylsulfonylethyl)anilino]pyrimidin-4-yl]benzimidazole-2,5-diamine
Traditional Name:[2-(cyclohexylamino)-1-methyl-benzimidazol-5-yl]-[2-[4-(2-mesylethyl)anilino]pyrimidin-4-yl]-methyl-amine
Formula: C28H35N7O2S
MolecularWeight: 533.6882
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C3=NC(=NC=C3)NC4=CC=C(C=C4)CCS(=O)(=O)C)N=C1NC5CCCCC5


Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C3=NC(=NC=C3)NC4=CC=C(C=C4)CCS(=O)(=O)C)N=C1NC5CCCCC5


InChI

InChI=1S/C28H35N7O2S/c1-34(23-13-14-25-24(19-23)32-28(35(25)2)31-21-7-5-4-6-8-21)26-15-17-29-27(33-26)30-22-11-9-20(10-12-22)16-18-38(3,36)37/h9-15,17,19,21H,4-8,16,18H2,1-3H3,(H,31,32)(H,29,30,33)


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