N-cyclopentyl-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(3,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3,8-dimethyl-2-quinolyl)thio]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3CCCC3)C

InChI

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