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

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-thiophen-3-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[3-(3-thienyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(3-thiophenyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-thiophen-3-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(3-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=CSC=C5)C

Isomeric SMILES

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

InChI

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