N-[2,4-bis(fluoranyl)phenyl]-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-[6-(2-thienyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2,4-difluorophenyl)-2-[(6-thiophen-2-yl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(2,4-difluorophenyl)-2-[[6-(2-thienyl)pyridazin-3-yl]thio]acetamide Formula: C16H11F2N3OS2 MolecularWeight: 363.404846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H11F2N3OS2/c17-10-3-4-12(11(18)8-10)19-15(22)9-24-16-6-5-13(20-21-16)14-2-1-7-23-14/h1-8H,9H2,(H,19,22)