2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-thiazol-2-yl-acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14N4O2S2/c1-24-14-5-2-12(3-6-14)15-7-4-13(10-19)17(21-15)26-11-16(23)22-18-20-8-9-25-18/h2-9H,11H2,1H3,(H,20,22,23)