N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H28N2OS/c26-22(24-15-14-17-8-2-1-3-9-17)16-27-23-18-10-4-6-12-20(18)25-21-13-7-5-11-19(21)23/h4,6,8,10,12H,1-3,5,7,9,11,13-16H2,(H,24,26)