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

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N,N-dimethylpropanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N,N-dimethyl-propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-10-7-6-8-13-11(2)9-14(17-15(10)13)20-12(3)16(19)18(4)5/h6-9,12H,1-5H3/t12-/m1/s1