(2R)-N-(2,6-dimethylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,6-dimethylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2,6-dimethylphenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@@H](C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C22H24N2OS/c1-13-8-6-9-14(2)20(13)24-22(25)17(5)26-19-12-16(4)18-11-7-10-15(3)21(18)23-19/h6-12,17H,1-5H3,(H,24,25)/t17-/m1/s1