2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-2-phenyl-ethanone Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O3S/c21-16-8-6-15(7-9-16)18-22-23-20(27-18)28-17(14-4-2-1-3-5-14)19(25)24-10-12-26-13-11-24/h1-9,17H,10-13H2