2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-(4-ethylphenyl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-3-15-7-9-18(10-8-15)23-19(25)13-26-21-17(12-22)11-16-6-4-5-14(2)20(16)24-21/h4-11H,3,13H2,1-2H3,(H,23,25)