(2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4-ethylphenyl)propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C22H24N2OS/c1-5-17-9-11-18(12-10-17)23-22(25)16(4)26-20-13-15(3)19-8-6-7-14(2)21(19)24-20/h6-13,16H,5H2,1-4H3,(H,23,25)/t16-/m0/s1