2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-5,8-dimethyl-2-quinolyl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-5,8-dimethyl-2-quinolinyl)thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-5,8-dimethylquinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-5,8-dimethyl-2-quinolyl)thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(C=CC(=C3C=C2C#N)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(C=CC(=C3C=C2C#N)C)C

InChI

InChI=1S/C24H25N3O3S/c1-5-29-18-9-10-21(30-6-2)20(12-18)26-22(28)14-31-24-17(13-25)11-19-15(3)7-8-16(4)23(19)27-24/h7-12H,5-6,14H2,1-4H3,(H,26,28)