2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H19N3O2S/c1-4-8-18-17(22)19-14(21)10-23-15-9-12(3)13-7-5-6-11(2)16(13)20-15/h4-7,9H,1,8,10H2,2-3H3,(H2,18,19,21,22)