2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclohexyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclohexyl-N-isopropyl-acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-cyclohexyl-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-cyclohexyl-N-propan-2-ylacetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-cyclohexyl-N-isopropyl-acetamide Formula: C24H31ClN2OS MolecularWeight: 431.03374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CSC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C24H31ClN2OS/c1-16(2)27(18-8-4-3-5-9-18)23(28)15-29-24-19-10-6-7-11-21(19)26-22-14-17(25)12-13-20(22)24/h12-14,16,18H,3-11,15H2,1-2H3