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

Systemtic Name: N-methyl-4-[[2-[(3-methylsulfanylphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-(3-methylsulfanylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[3-(methylthio)anilino]-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(3-methylsulfanylanilino)-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[3-(methylthio)anilino]-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S/c1-22-20(27)19-12-15(8-9-23-19)28-14-6-7-17-18(11-14)26-21(25-17)24-13-4-3-5-16(10-13)29-2/h3-12H,1-2H3,(H,22,27)(H2,24,25,26)