N-(2-cyano-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H16N4O2S/c1-2-8-21-9-7-19-17(21)24-11-15(22)20-16-12-5-3-4-6-13(12)23-14(16)10-18/h3-7,9H,2,8,11H2,1H3,(H,20,22)