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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-20-12-11-15(13-21(20)28-2)24-22(26)14-29-23-16-7-3-5-9-18(16)25-19-10-6-4-8-17(19)23/h3,5,7,9,11-13H,4,6,8,10,14H2,1-2H3,(H,24,26)