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

Systemtic Name: N-cyclopentyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-12-6-5-9-15-13(2)10-17(20-18(12)15)22-11-16(21)19-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,19,21)