(2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-N-(isopropylcarbamoyl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2R)-2-[(4-methyl-2-quinolinyl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-N-(isopropylcarbamoyl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-10(2)18-17(22)20-16(21)12(4)23-15-9-11(3)13-7-5-6-8-14(13)19-15/h5-10,12H,1-4H3,(H2,18,20,21,22)/t12-/m1/s1