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

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(2-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-(2-pyridinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-pyridin-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(2-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3/c22-11-13(10-12-6-2-1-3-7-12)19-16(23)17-20-15(21-24-17)14-8-4-5-9-18-14/h1-9,13,22H,10-11H2,(H,19,23)/t13-/m0/s1