N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-[1-(2,4-difluorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-[1-(2,4-difluorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-[1-(2,4-difluorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-[1-(2,4-difluorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C16H14F2N4OS MolecularWeight: 348.370366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)F)F)NC(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H14F2N4OS/c1-10(12-6-5-11(17)8-13(12)18)19-15(23)9-24-16-21-20-14-4-2-3-7-22(14)16/h2-8,10H,9H2,1H3,(H,19,23)