2-[[4-(3-ethoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Systemtic Name: 2-[[4-(3-ethoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[[4-(3-ethoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole CAS Name: 2-[[4-(3-ethoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[[4-(3-ethoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[[4-(3-ethoxypropoxy)-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCOCCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H23N3O3S/c1-3-24-11-6-12-25-18-9-10-20-17(14(18)2)13-26(23)19-21-15-7-4-5-8-16(15)22-19/h4-5,7-10H,3,6,11-13H2,1-2H3,(H,21,22)