[4-[1-methyl-2-[(4-methylsulfanylphenyl)amino]benzimidazol-5-yl]oxypyridin-2-yl]methanol

Systemtic Name: [4-[1-methyl-2-[(4-methylsulfanylphenyl)amino]benzimidazol-5-yl]oxypyridin-2-yl]methanol Openeye Name: [4-[1-methyl-2-(4-methylsulfanylanilino)benzimidazol-5-yl]oxy-2-pyridyl]methanol CAS Name: [4-[[1-methyl-2-[4-(methylthio)anilino]-5-benzimidazolyl]oxy]-2-pyridinyl]methanol IUPAC Name: [4-[1-methyl-2-(4-methylsulfanylanilino)benzimidazol-5-yl]oxypyridin-2-yl]methanol Traditional Name: [4-[1-methyl-2-[4-(methylthio)anilino]benzimidazol-5-yl]oxy-2-pyridyl]methanol Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CO)N=C1NC4=CC=C(C=C4)SC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CO)N=C1NC4=CC=C(C=C4)SC

InChI

InChI=1S/C21H20N4O2S/c1-25-20-8-5-16(27-17-9-10-22-15(11-17)13-26)12-19(20)24-21(25)23-14-3-6-18(28-2)7-4-14/h3-12,26H,13H2,1-2H3,(H,23,24)