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4-[2-(1H-benzimidazol-2-ylsulfinyl)ethoxy]-2-(3-methylpyridin-2-yl)-1-methylsulfinyl-benzimidazole

4-[2-(1H-benzimidazol-2-ylsulfinyl)ethoxy]-2-(3-methylpyridin-2-yl)-1-methylsulfinyl-benzimidazole

Systemtic Name:4-[2-(1H-benzimidazol-2-ylsulfinyl)ethoxy]-2-(3-methylpyridin-2-yl)-1-methylsulfinyl-benzimidazole
Openeye Name:4-[2-(1H-benzimidazol-2-ylsulfinyl)ethoxy]-2-(3-methyl-2-pyridyl)-1-methylsulfinyl-benzimidazole
CAS Name:4-[2-(1H-benzimidazol-2-ylsulfinyl)ethoxy]-2-(3-methyl-2-pyridinyl)-1-methylsulfinylbenzimidazole
IUPAC Name:4-[2-(1H-benzimidazol-2-ylsulfinyl)ethoxy]-2-(3-methylpyridin-2-yl)-1-methylsulfinylbenzimidazole
Traditional Name:4-[2-(1H-benzimidazol-2-ylsulfinyl)ethoxy]-2-(3-methyl-2-pyridyl)-1-methylsulfinyl-benzimidazole
Formula: C23H21N5O3S2
MolecularWeight: 479.57454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC3=C(N2S(=O)C)C=CC=C3OCCS(=O)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(N=CC=C1)C2=NC3=C(N2S(=O)C)C=CC=C3OCCS(=O)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H21N5O3S2/c1-15-7-6-12-24-20(15)22-27-21-18(28(22)32(2)29)10-5-11-19(21)31-13-14-33(30)23-25-16-8-3-4-9-17(16)26-23/h3-12H,13-14H2,1-2H3,(H,25,26)


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