2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-(2,6-diethylphenyl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=C(C=CC=C3C)C=C2C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=C(C=CC=C3C)C=C2C#N

InChI

InChI=1S/C23H23N3OS/c1-4-16-9-7-10-17(5-2)22(16)25-20(27)14-28-23-19(13-24)12-18-11-6-8-15(3)21(18)26-23/h6-12H,4-5,14H2,1-3H3,(H,25,27)