2-[(3-cyano-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H19N4OS2+ MolecularWeight: 407.53176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=[NH+]2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=[NH+]2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H18N4OS2/c22-11-16-10-15-8-4-5-9-17(15)23-20(16)27-13-19(26)25-21-24-18(12-28-21)14-6-2-1-3-7-14/h1-3,6-7,10,12H,4-5,8-9,13H2,(H,24,25,26)/p+1