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

Systemtic Name: N,N-dimethyl-4-[1-methyl-2-[(2-methylsulfanylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N,N-dimethyl-4-[1-methyl-2-(2-methylsulfanylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N,N-dimethyl-4-[[1-methyl-2-[2-(methylthio)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N,N-dimethyl-4-[1-methyl-2-(2-methylsulfanylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N,N-dimethyl-4-[1-methyl-2-[2-(methylthio)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC=CC=C4SC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC=CC=C4SC

InChI

InChI=1S/C23H23N5O2S/c1-27(2)22(29)19-14-16(11-12-24-19)30-15-9-10-20-18(13-15)26-23(28(20)3)25-17-7-5-6-8-21(17)31-4/h5-14H,1-4H3,(H,25,26)