N-(2-chloranylpyridin-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-24-10-9-22-14-7-3-2-5-12(14)21-17(22)25-11-15(23)20-13-6-4-8-19-16(13)18/h2-8H,9-11H2,1H3,(H,20,23)