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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-6-(2-furyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-cyano-6-(2-furanyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[3-cyano-6-(2-furyl)-2-pyridyl]thio]acetamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=C(C=CC(=N2)C3=CC=CO3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=C(C=CC(=N2)C3=CC=CO3)C#N

InChI

InChI=1S/C19H14ClN3O3S/c1-25-16-7-5-13(20)9-15(16)22-18(24)11-27-19-12(10-21)4-6-14(23-19)17-3-2-8-26-17/h2-9H,11H2,1H3,(H,22,24)