5-[(1R)-1-(3-naphthalen-2-ylpropanoylamino)-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[(1R)-1-(3-naphthalen-2-ylpropanoylamino)-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[(1R)-1-[3-(2-naphthyl)propanoylamino]-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[(1R)-1-[[3-(2-naphthalenyl)-1-oxopropyl]amino]-2-phenylethyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[(1R)-1-(3-naphthalen-2-ylpropanoylamino)-2-phenylethyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[(1R)-1-[3-(2-naphthyl)propanoylamino]-2-phenyl-ethyl]-1,2,4-oxadiazole-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=NO2)C(=O)N)NC(=O)CCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC(=NO2)C(=O)N)NC(=O)CCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O3/c25-22(30)23-27-24(31-28-23)20(15-16-6-2-1-3-7-16)26-21(29)13-11-17-10-12-18-8-4-5-9-19(18)14-17/h1-10,12,14,20H,11,13,15H2,(H2,25,30)(H,26,29)/t20-/m1/s1