3-phenyl-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-phenyl-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-phenyl-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-phenyl-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12(13-8-4-2-5-9-13)18-16(21)17-19-15(20-22-17)14-10-6-3-7-11-14/h2-12H,1H3,(H,18,21)/t12-/m0/s1