2-(4-methylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(propylcarbamoyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=C1)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=C1)C

InChI

InChI=1S/C16H19N3O2S/c1-3-8-17-16(21)19-14(20)10-22-15-9-11(2)12-6-4-5-7-13(12)18-15/h4-7,9H,3,8,10H2,1-2H3,(H2,17,19,20,21)