2-(3-cyano-6-phenyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-phenyl-4-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]sulfanyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-phenyl-4-thiophen-2-yl-2-pyridinyl)thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-6-phenyl-4-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-phenyl-4-(2-thienyl)-2-pyridyl]thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C22H16N4OS3 MolecularWeight: 448.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CS4)C#N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CS4)C#N

InChI

InChI=1S/C22H16N4OS3/c1-14-12-24-22(30-14)26-20(27)13-29-21-17(11-23)16(19-8-5-9-28-19)10-18(25-21)15-6-3-2-4-7-15/h2-10,12H,13H2,1H3,(H,24,26,27)