2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-quinolin-5-ylacetamide Traditional Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(5-quinolyl)acetamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16N4OS/c25-19(23-17-10-4-9-16-15(17)8-5-11-21-16)13-26-20-22-12-18(24-20)14-6-2-1-3-7-14/h1-12H,13H2,(H,22,24)(H,23,25)