N-(5-chloranyl-2-methoxy-phenyl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H18ClN3O3S/c1-28-17-7-3-14(4-8-17)18-9-5-15(12-24)22(26-18)30-13-21(27)25-19-11-16(23)6-10-20(19)29-2/h3-11H,13H2,1-2H3,(H,25,27)