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

Systemtic Name: 2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4OS3/c1-10-8-24-16(18-10)20-14(21)9-23-15-11(7-17)4-5-12(19-15)13-3-2-6-22-13/h2-6,8H,9H2,1H3,(H,18,20,21)