2-(3-cyano-6-propan-2-yl-quinolin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-propan-2-yl-quinolin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-quinolyl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(3-cyano-6-propan-2-yl-2-quinolinyl)thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-6-propan-2-ylquinolin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-quinolyl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(C=C(C=C3)C(C)C)C=C2C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC3=C(C=C(C=C3)C(C)C)C=C2C#N)C

InChI

InChI=1S/C24H25N3OS/c1-5-17-8-6-7-16(4)23(17)27-22(28)14-29-24-20(13-25)12-19-11-18(15(2)3)9-10-21(19)26-24/h6-12,15H,5,14H2,1-4H3,(H,27,28)