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

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O2S/c1-10-5-4-6-14-11(2)9-15(20-16(10)14)24-12(3)17(22)21-18(23)19-13-7-8-13/h4-6,9,12-13H,7-8H2,1-3H3,(H2,19,21,22,23)/t12-/m1/s1