4-fluoranyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 4-fluoro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 4-fluoro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide IUPAC Name: 4-fluoro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 4-fluoro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide Formula: C22H16FN3O2S MolecularWeight: 405.444743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O2S/c23-17-8-6-15(7-9-17)21(27)24-18-10-12-19(13-11-18)29-14-20-25-26-22(28-20)16-4-2-1-3-5-16/h1-13H,14H2,(H,24,27)