N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[(3-cyano-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(3-cyano-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(3-cyano-7-methoxy-2-quinolyl)thio]acetamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N)C

InChI

InChI=1S/C20H16N4O2S2/c1-11-12(2)28-20(16(11)9-22)24-18(25)10-27-19-14(8-21)6-13-4-5-15(26-3)7-17(13)23-19/h4-7H,10H2,1-3H3,(H,24,25)