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

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2-thenyl)acetamide Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)Cl)C(=C2C1)SCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H19ClN2OS2/c21-13-7-8-18-16(10-13)20(15-5-1-2-6-17(15)23-18)26-12-19(24)22-11-14-4-3-9-25-14/h3-4,7-10H,1-2,5-6,11-12H2,(H,22,24)