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

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-methylsulfanylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3-methylsulfanylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(methylthio)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-methylsulfanylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(methylthio)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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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)SC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-23-21(28)19-13-16(9-10-24-19)29-15-7-8-20-18(12-15)26-22(27(20)2)25-14-5-4-6-17(11-14)30-3/h4-13H,1-3H3,(H,23,28)(H,25,26)