N-(3-imidazol-1-ylpropyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H20N4OS/c1-14-11-18(21-16-6-3-2-5-15(14)16)24-12-17(23)20-7-4-9-22-10-8-19-13-22/h2-3,5-6,8,10-11,13H,4,7,9,12H2,1H3,(H,20,23)