2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(3-cyano-6,8-dimethyl-2-quinolinyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-cyano-6,8-dimethylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)thio]-N-(2-thenyl)acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NCC3=CC=CS3)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NCC3=CC=CS3)C#N)C

InChI

InChI=1S/C19H17N3OS2/c1-12-6-13(2)18-14(7-12)8-15(9-20)19(22-18)25-11-17(23)21-10-16-4-3-5-24-16/h3-8H,10-11H2,1-2H3,(H,21,23)