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

Systemtic Name: N-[4-[2-[[5-[4-[bis(fluoranyl)methoxy]phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]benzamide CAS Name: N-[4-[2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]benzamide Traditional Name: N-[4-[2-[[5-[4-(difluoromethoxy)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetyl]phenyl]benzamide Formula: C24H17F2N3O4S MolecularWeight: 481.471286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C24H17F2N3O4S/c25-23(26)32-19-12-8-17(9-13-19)22-28-29-24(33-22)34-14-20(30)15-6-10-18(11-7-15)27-21(31)16-4-2-1-3-5-16/h1-13,23H,14H2,(H,27,31)