2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H25ClN2OS MolecularWeight: 424.9861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C24H25ClN2OS/c1-3-16-8-6-7-15(2)23(16)27-22(28)14-29-24-18-9-4-5-10-20(18)26-21-12-11-17(25)13-19(21)24/h6-8,11-13H,3-5,9-10,14H2,1-2H3,(H,27,28)