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

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-thiophen-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[3-(2-thienyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(3-thiophen-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-thiophen-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(2-thienyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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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=CC=CC(=C4)C5=CC=CS5)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2S/c1-26-24(31)21-15-19(10-11-27-21)32-18-8-9-22-20(14-18)29-25(30(22)2)28-17-6-3-5-16(13-17)23-7-4-12-33-23/h3-15H,1-2H3,(H,26,31)(H,28,29)