3-(4-fluorophenyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3/c19-14-8-6-13(7-9-14)16-21-18(25-22-16)17(24)20-15(11-23)10-12-4-2-1-3-5-12/h1-9,15,23H,10-11H2,(H,20,24)/t15-/m0/s1