(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C24H28N2OS MolecularWeight: 392.55692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2OS/c1-16-9-8-12-21-17(2)15-22(26-23(16)21)28-19(4)24(27)25-18(3)13-14-20-10-6-5-7-11-20/h5-12,15,18-19H,13-14H2,1-4H3,(H,25,27)/t18-,19-/m1/s1