(2R)-N-(cyclopropylcarbamoyl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)S[C@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S/c1-10-9-15(19-14-6-4-3-5-13(10)14)23-11(2)16(21)20-17(22)18-12-7-8-12/h3-6,9,11-12H,7-8H2,1-2H3,(H2,18,20,21,22)/t11-/m1/s1