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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-12-6-5-9-15-13(2)10-17(22-18(12)15)25-11-16(23)21-19(24)20-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H2,20,21,23,24)