N-[2-[(2S)-butan-2-yl]phenyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C23H26N2OS/c1-5-15(2)18-10-6-7-12-20(18)24-21(26)14-27-22-13-17(4)19-11-8-9-16(3)23(19)25-22/h6-13,15H,5,14H2,1-4H3,(H,24,26)/t15-/m0/s1