N-[2,6-bis(fluoranyl)phenyl]-2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(2,6-difluorophenyl)acetamide CAS Name: 2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-[[3-cyano-6-(2-thienyl)-2-pyridyl]thio]-N-(2,6-difluorophenyl)acetamide Formula: C18H11F2N3OS2 MolecularWeight: 387.426246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)CSC2=C(C=CC(=N2)C3=CC=CS3)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)CSC2=C(C=CC(=N2)C3=CC=CS3)C#N)F

InChI

InChI=1S/C18H11F2N3OS2/c19-12-3-1-4-13(20)17(12)23-16(24)10-26-18-11(9-21)6-7-14(22-18)15-5-2-8-25-15/h1-8H,10H2,(H,23,24)