N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]acetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]acetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acetamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CSC3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CSC3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C23H18FN3O3S/c1-14-10-18(30-23-17(12-25)4-3-9-26-23)6-7-20(14)27-22(29)13-31-21-8-5-16(15(2)28)11-19(21)24/h3-11H,13H2,1-2H3,(H,27,29)