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

Systemtic Name: 2-[(3-methyl-4-propoxy-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[(3-methyl-4-propoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole CAS Name: 2-[(3-methyl-4-propoxy-2-pyridinyl)methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[(3-methyl-4-propoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[(3-methyl-4-propoxy-2-pyridyl)methylsulfinyl]-1H-benzimidazole Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCCOC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H19N3O2S/c1-3-10-22-16-8-9-18-15(12(16)2)11-23(21)17-19-13-6-4-5-7-14(13)20-17/h4-9H,3,10-11H2,1-2H3,(H,19,20)