2-(4-methylquinolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H17N3O2S/c1-3-8-17-16(21)19-14(20)10-22-15-9-11(2)12-6-4-5-7-13(12)18-15/h3-7,9H,1,8,10H2,2H3,(H2,17,19,20,21)