2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1,2,3,4-tetrahydroacridin-9-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1,2,3,4-tetrahydroacridin-9-ylthio)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H26N2O4S/c1-28-20-12-15(13-21(29-2)23(20)30-3)25-22(27)14-31-24-16-8-4-6-10-18(16)26-19-11-7-5-9-17(19)24/h4,6,8,10,12-13H,5,7,9,11,14H2,1-3H3,(H,25,27)