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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-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)NC3CC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H17N3O2S/c1-10-8-15(18-13-5-3-2-4-12(10)13)22-9-14(20)19-16(21)17-11-6-7-11/h2-5,8,11H,6-7,9H2,1H3,(H2,17,19,20,21)