N-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-pyridin-4-yl]oxy-2-methoxy-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-pyridin-4-yl]oxy-2-methoxy-ethanamide Openeye Name: N-[[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-4-pyridyl]oxy]-2-methoxy-acetamide CAS Name: N-[[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-4-pyridinyl]oxy]-2-methoxyacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methylpyridin-4-yl]oxy-2-methoxyacetamide Traditional Name: N-[[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-4-pyridyl]oxy]-2-methoxy-acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)ONC(=O)COC

Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)ONC(=O)COC

InChI

InChI=1S/C17H18N4O4S/c1-11-14(18-8-7-15(11)25-21-16(22)9-24-2)10-26(23)17-19-12-5-3-4-6-13(12)20-17/h3-8H,9-10H2,1-2H3,(H,19,20)(H,21,22)