N-(5-bromanylquinolin-8-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C15H13BrN4OS/c1-20-8-7-18-15(20)22-9-13(21)19-12-5-4-11(16)10-3-2-6-17-14(10)12/h2-8H,9H2,1H3,(H,19,21)