2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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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)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S2/c1-12-10-21-19(27-12)23-17(24)11-26-18-14(9-20)6-7-16(22-18)13-4-3-5-15(8-13)25-2/h3-8,10H,11H2,1-2H3,(H,21,23,24)