N-(benzimidazol-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(benzimidazol-1-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS/c1-13-10-19(21-15-7-3-2-6-14(13)15)25-11-18(24)22-23-12-20-16-8-4-5-9-17(16)23/h2-10,12H,11H2,1H3,(H,22,24)