N-cyclopentyl-2-(3-ethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(3-ethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(3-ethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3-ethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3-ethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3-ethyl-2-quinolyl)thio]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-2-13-11-14-7-3-6-10-16(14)20-18(13)22-12-17(21)19-15-8-4-5-9-15/h3,6-7,10-11,15H,2,4-5,8-9,12H2,1H3,(H,19,21)