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

Systemtic Name: 2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-4,6-dithiophen-2-yl-2-pyridinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dithiophen-2-ylpyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H14N4OS4 MolecularWeight: 454.61136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

InChI

InChI=1S/C20H14N4OS4/c1-12-10-29-20(22-12)24-18(25)11-28-19-14(9-21)13(16-4-2-6-26-16)8-15(23-19)17-5-3-7-27-17/h2-8,10H,11H2,1H3,(H,22,24,25)