N-(5-bromanylquinolin-8-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H12BrN5OS MolecularWeight: 378.24698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN5OS/c1-20-8-17-19-14(20)22-7-12(21)18-11-5-4-10(15)9-3-2-6-16-13(9)11/h2-6,8H,7H2,1H3,(H,18,21)