N-(3-chloranyl-4-methyl-phenyl)-2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[3-cyano-6-(2-furyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[3-cyano-6-(2-furanyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-cyano-6-(furan-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[3-cyano-6-(2-furyl)-2-pyridyl]thio]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC(=N2)C3=CC=CO3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC(=N2)C3=CC=CO3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-12-4-6-14(9-15(12)20)22-18(24)11-26-19-13(10-21)5-7-16(23-19)17-3-2-8-25-17/h2-9H,11H2,1H3,(H,22,24)