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

Systemtic Name: 2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(2-furyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(2-furyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=CO4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=CO4

InChI

InChI=1S/C24H23N3O2S/c1-2-16-8-3-5-10-19(16)26-22(28)15-30-24-18(14-25)23(21-12-7-13-29-21)17-9-4-6-11-20(17)27-24/h3,5,7-8,10,12-13H,2,4,6,9,11,15H2,1H3,(H,26,28)