N,N-dimethyl-4-[[6-(4-methylsulfanylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name: N,N-dimethyl-4-[[6-(4-methylsulfanylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Openeye Name: N,N-dimethyl-4-[[6-(4-methylsulfanylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: N,N-dimethyl-4-[[6-[4-(methylthio)phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: N,N-dimethyl-4-[[6-(4-methylsulfanylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Traditional Name: N,N-dimethyl-4-[[6-[4-(methylthio)phenoxy]-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)SC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)SC

InChI

InChI=1S/C28H24N4O3S/c1-32(2)28(33)18-7-9-19(10-8-18)34-25-16-23-24(31-27(30-23)22-6-4-5-15-29-22)17-26(25)35-20-11-13-21(36-3)14-12-20/h4-17H,1-3H3,(H,30,31)