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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O2S/c1-12-10-17(20-15-9-5-4-8-14(12)15)24-11-16(22)21-18(23)19-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H2,19,21,22,23)