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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-13-5-4-6-18-14(2)11-19(24-20(13)18)26-15(3)21(25)23-17-9-7-16(12-22)8-10-17/h4-11,15H,1-3H3,(H,23,25)/t15-/m1/s1