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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-8-5-4-6-11-9(2)7-12(17-13(8)11)21-10(3)14(19)18-15(16)20/h4-7,10H,1-3H3,(H3,16,18,19,20)/t10-/m1/s1