2-(3-cyanoquinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-cyano-2-quinolyl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3-cyano-2-quinolinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-cyano-2-quinolyl)thio]-N-(p-tolyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2C#N

InChI

InChI=1S/C19H15N3OS/c1-13-6-8-16(9-7-13)21-18(23)12-24-19-15(11-20)10-14-4-2-3-5-17(14)22-19/h2-10H,12H2,1H3,(H,21,23)