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

Systemtic Name: 2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(4-hydroxyphenyl)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)O)C#N)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)O)C#N)C4=CC=CS4

InChI

InChI=1S/C22H19N3O2S2/c23-12-17-21(19-6-3-11-28-19)16-4-1-2-5-18(16)25-22(17)29-13-20(27)24-14-7-9-15(26)10-8-14/h3,6-11,26H,1-2,4-5,13H2,(H,24,27)