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

Systemtic Name: N-methyl-4-[1-methyl-2-[(4-methyl-3-thiophen-2-yl-phenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[4-methyl-3-(2-thienyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(4-methyl-3-thiophen-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(4-methyl-3-thiophen-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[4-methyl-3-(2-thienyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)C5=CC=CS5

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC)C5=CC=CS5

InChI

InChI=1S/C26H23N5O2S/c1-16-6-7-17(13-20(16)24-5-4-12-34-24)29-26-30-21-14-18(8-9-23(21)31(26)3)33-19-10-11-28-22(15-19)25(32)27-2/h4-15H,1-3H3,(H,27,32)(H,29,30)