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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(methylcarbamoyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9-5-4-6-11-10(2)7-13(18-14(9)11)21-8-12(19)17-15(20)16-3/h4-7H,8H2,1-3H3,(H2,16,17,19,20)