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N5,1-dimethyl-N5-[2-[[3-(methylsulfonylmethyl)phenyl]amino]pyrimidin-4-yl]-N2-propan-2-yl-benzimidazole-2,5-diamine

N5,1-dimethyl-N5-[2-[[3-(methylsulfonylmethyl)phenyl]amino]pyrimidin-4-yl]-N2-propan-2-yl-benzimidazole-2,5-diamine

Systemtic Name:N5,1-dimethyl-N5-[2-[[3-(methylsulfonylmethyl)phenyl]amino]pyrimidin-4-yl]-N2-propan-2-yl-benzimidazole-2,5-diamine
Openeye Name:N2-isopropyl-N5,1-dimethyl-N5-[2-[3-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]benzimidazole-2,5-diamine
CAS Name:N5,1-dimethyl-N5-[2-[3-(methylsulfonylmethyl)anilino]-4-pyrimidinyl]-N2-propan-2-ylbenzimidazole-2,5-diamine
IUPAC Name:5-N,1-dimethyl-5-N-[2-[3-(methylsulfonylmethyl)anilino]pyrimidin-4-yl]-2-N-propan-2-ylbenzimidazole-2,5-diamine
Traditional Name:[2-(isopropylamino)-1-methyl-benzimidazol-5-yl]-[2-[3-(mesylmethyl)anilino]pyrimidin-4-yl]-methyl-amine
Formula: C24H29N7O2S
MolecularWeight: 479.59776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(N1C)C=CC(=C2)N(C)C3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)C


Isomeric SMILES

CC(C)NC1=NC2=C(N1C)C=CC(=C2)N(C)C3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)C


InChI

InChI=1S/C24H29N7O2S/c1-16(2)26-24-28-20-14-19(9-10-21(20)31(24)4)30(3)22-11-12-25-23(29-22)27-18-8-6-7-17(13-18)15-34(5,32)33/h6-14,16H,15H2,1-5H3,(H,26,28)(H,25,27,29)


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