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

Systemtic Name: 3-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13(14-8-4-2-5-9-14)20-18(25)19-22-16(23-26-19)12-17(24)21-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,20,25)(H,21,24)/t13-/m0/s1