2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-isoamyl-acetamide Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(C)CCNC(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2OS/c1-13(2)9-10-22-19(24)12-25-20-15-5-3-4-6-17(15)23-18-8-7-14(21)11-16(18)20/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,22,24)