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

Systemtic Name: N-propan-2-yl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-isopropyl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-propan-2-yl-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-propan-2-yl-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-isopropyl-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)NC(=O)CSC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2OS/c1-12(2)19-17(21)11-22-18-13-7-3-5-9-15(13)20-16-10-6-4-8-14(16)18/h3,5,7,9,12H,4,6,8,10-11H2,1-2H3,(H,19,21)