2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-quinolyl)thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(C=C(C=C3)C)C=C2C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(C=C(C=C3)C)C=C2C#N

InChI

InChI=1S/C23H23N3O3S/c1-4-28-18-7-9-21(29-5-2)20(12-18)25-22(27)14-30-23-17(13-24)11-16-10-15(3)6-8-19(16)26-23/h6-12H,4-5,14H2,1-3H3,(H,25,27)