N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H11F2N3O4S MolecularWeight: 367.327346

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C15H11F2N3O4S/c16-14(17)23-10-5-3-9(4-6-10)18-12(21)8-25-15-20-19-13(24-15)11-2-1-7-22-11/h1-7,14H,8H2,(H,18,21)