2-(3-cyano-6-ethyl-quinolin-2-yl)sulfanyl-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-ethyl-quinolin-2-yl)sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-ethyl-2-quinolyl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-6-ethyl-2-quinolinyl)thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyano-6-ethylquinolin-2-yl)sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-ethyl-2-quinolyl)thio]-N-(2,4-dimethylphenyl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H21N3OS/c1-4-16-6-8-20-17(10-16)11-18(12-23)22(25-20)27-13-21(26)24-19-7-5-14(2)9-15(19)3/h5-11H,4,13H2,1-3H3,(H,24,26)