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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C28H20N4O2S2 MolecularWeight: 508.614

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N4O2S2/c1-34-21-12-9-19(10-13-21)24-14-11-20(15-29)27(30-24)35-17-26(33)32-28-31-25(16-36-28)23-8-4-6-18-5-2-3-7-22(18)23/h2-14,16H,17H2,1H3,(H,31,32,33)