N-(6-methylpyridin-2-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(6-methyl-2-pyridyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CSC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H21N3OS/c1-14-7-6-12-19(22-14)24-20(25)13-26-21-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)21/h2,4,6-8,10,12H,3,5,9,11,13H2,1H3,(H,22,24,25)