2-(7-chloranylquinolin-4-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(7-chloranylquinolin-4-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[(7-chloro-4-quinolyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[(7-chloro-4-quinolinyl)thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(7-chloroquinolin-4-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[(7-chloro-4-quinolyl)thio]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=C4C=CC(=CC4=NC=C3)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=C4C=CC(=CC4=NC=C3)Cl)C#N

InChI

InChI=1S/C20H16ClN3OS2/c21-12-5-6-14-16(9-12)23-8-7-17(14)26-11-19(25)24-20-15(10-22)13-3-1-2-4-18(13)27-20/h5-9H,1-4,11H2,(H,24,25)