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

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(2-methoxyethyl)propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-11-6-5-7-14-12(2)10-15(19-16(11)14)22-13(3)17(20)18-8-9-21-4/h5-7,10,13H,8-9H2,1-4H3,(H,18,20)/t13-/m1/s1