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

Systemtic Name: N-cycloheptyl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-cycloheptyl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-cycloheptyl-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-cycloheptyl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-cycloheptyl-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H28N2OS/c25-21(23-16-9-3-1-2-4-10-16)15-26-22-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)22/h5,7,11,13,16H,1-4,6,8-10,12,14-15H2,(H,23,25)