2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-quinolyl)thio]-N-(p-tolyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-13-3-6-17(7-4-13)22-19(24)12-25-20-16(11-21)10-15-9-14(2)5-8-18(15)23-20/h3-10H,12H2,1-2H3,(H,22,24)