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

Systemtic Name: N-cyclooctyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclooctyl-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclooctyl-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H26N2OS/c1-15-13-20(22-18-12-8-7-11-17(15)18)24-14-19(23)21-16-9-5-3-2-4-6-10-16/h7-8,11-13,16H,2-6,9-10,14H2,1H3,(H,21,23)