2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[3-cyano-4-(3-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[3-cyano-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[3-cyano-4-(3-pyridyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N,N-diethyl-acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=C(CCCC2)C(=C1C#N)C3=CN=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=C(CCCC2)C(=C1C#N)C3=CN=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-3-25(4-2)19(26)14-27-21-17(12-22)20(15-8-7-11-23-13-15)16-9-5-6-10-18(16)24-21/h7-8,11,13H,3-6,9-10,14H2,1-2H3