2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-diethylaminoethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-diethylaminoethyl)ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-diethylaminoethyl)acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-diethylaminoethyl)acetamide Formula: C21H28ClN3OS MolecularWeight: 405.98452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3OS/c1-3-25(4-2)12-11-23-20(26)14-27-21-16-7-5-6-8-18(16)24-19-13-15(22)9-10-17(19)21/h9-10,13H,3-8,11-12,14H2,1-2H3,(H,23,26)