N-(3-chloranyl-2-fluoranyl-phenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C15H11ClFN3O2S MolecularWeight: 351.783143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C15H11ClFN3O2S/c16-10-2-1-3-11(14(10)17)18-12(21)4-5-13-19-20-15(22-13)9-6-7-23-8-9/h1-3,6-8H,4-5H2,(H,18,21)