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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-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)NC3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O2S/c1-10-4-3-5-13-11(2)8-15(20-16(10)13)23-9-14(21)19-17(22)18-12-6-7-12/h3-5,8,12H,6-7,9H2,1-2H3,(H2,18,19,21,22)