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

Systemtic Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-5-9-18-17(20)13(4)21-15-10-12(3)14-8-6-7-11(2)16(14)19-15/h5-8,10,13H,1,9H2,2-4H3,(H,18,20)/t13-/m1/s1