2-(1H-benzimidazol-2-ylsulfanyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-quinolin-5-yl-propanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-quinolyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-quinolin-5-ylpropanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-quinolyl)propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS/c1-12(25-19-22-16-7-2-3-8-17(16)23-19)18(24)21-15-10-4-9-14-13(15)6-5-11-20-14/h2-12H,1H3,(H,21,24)(H,22,23)