2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O2S/c1-2-12-23(14-8-4-3-5-9-14)17(24)13-26-19-22-21-18(25-19)15-10-6-7-11-16(15)20/h2-11H,1,12-13H2