N-methyl-4-[1-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]benzimidazol-5-yl]oxy-picolinamide Formula: C22H19N7O2S MolecularWeight: 445.49696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=NNC(=C4)C5=CC=CS5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=NNC(=C4)C5=CC=CS5)C

InChI

InChI=1S/C22H19N7O2S/c1-23-21(30)17-11-14(7-8-24-17)31-13-5-6-18-15(10-13)25-22(29(18)2)26-20-12-16(27-28-20)19-4-3-9-32-19/h3-12H,1-2H3,(H,23,30)(H2,25,26,27,28)