(2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-phenyl-propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-13-8-7-11-17-14(2)12-18(22-19(13)17)24-15(3)20(23)21-16-9-5-4-6-10-16/h4-12,15H,1-3H3,(H,21,23)/t15-/m1/s1