N-(1-adamantyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1-adamantyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2OS/c1-14-6-21(23-19-5-3-2-4-18(14)19)26-13-20(25)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,15-17H,7-13H2,1H3,(H,24,25)