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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCN1CCCC1CNC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H29N3OS/c1-2-25-13-7-8-16(25)14-23-21(26)15-27-22-17-9-3-5-11-19(17)24-20-12-6-4-10-18(20)22/h3,5,9,11,16H,2,4,6-8,10,12-15H2,1H3,(H,23,26)