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

Systemtic Name: 2-(3-cyano-6-propan-2-yl-quinolin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-quinolyl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-6-propan-2-yl-2-quinolinyl)thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyano-6-propan-2-ylquinolin-2-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-quinolyl)thio]-N-(2,6-dimethylphenyl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C=C(C=C3)C(C)C)C=C2C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C=C(C=C3)C(C)C)C=C2C#N

InChI

InChI=1S/C23H23N3OS/c1-14(2)17-8-9-20-18(10-17)11-19(12-24)23(25-20)28-13-21(27)26-22-15(3)6-5-7-16(22)4/h5-11,14H,13H2,1-4H3,(H,26,27)