N-(5-chloranylpyridin-2-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H10ClFN4O2S MolecularWeight: 364.781903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=NC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=NC=C(C=C3)Cl)F

InChI

InChI=1S/C15H10ClFN4O2S/c16-10-3-6-12(18-7-10)19-13(22)8-24-15-21-20-14(23-15)9-1-4-11(17)5-2-9/h1-7H,8H2,(H,18,19,22)