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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C25H20N4O3S2 MolecularWeight: 488.5813

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20N4O3S2/c1-31-19-8-3-16(4-9-19)21-12-7-18(13-26)24(27-21)33-15-23(30)29-25-28-22(14-34-25)17-5-10-20(32-2)11-6-17/h3-12,14H,15H2,1-2H3,(H,28,29,30)