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

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-11-8-7-9-14-12(2)10-15(20-16(11)14)25-13(3)17(23)21-18(24)22-19(4,5)6/h7-10,13H,1-6H3,(H2,21,22,23,24)/t13-/m1/s1