5-[(1R)-1-[methyl(3-naphthalen-2-ylpropanoyl)amino]-2-naphthalen-2-yl-ethyl]-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[(1R)-1-[methyl(3-naphthalen-2-ylpropanoyl)amino]-2-naphthalen-2-yl-ethyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[(1R)-1-[methyl-[3-(2-naphthyl)propanoyl]amino]-2-(2-naphthyl)ethyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[(1R)-1-[methyl-[3-(2-naphthalenyl)-1-oxopropyl]amino]-2-(2-naphthalenyl)ethyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[(1R)-1-[methyl(3-naphthalen-2-ylpropanoyl)amino]-2-naphthalen-2-ylethyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[(1R)-1-[methyl-[3-(2-naphthyl)propanoyl]amino]-2-(2-naphthyl)ethyl]-1,2,4-oxadiazole-3-carboxamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C3=NC(=NO3)C(=O)N)C(=O)CCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN([C@H](CC1=CC2=CC=CC=C2C=C1)C3=NC(=NO3)C(=O)N)C(=O)CCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N4O3/c1-33(26(34)15-12-19-10-13-21-6-2-4-8-23(21)16-19)25(29-31-28(27(30)35)32-36-29)18-20-11-14-22-7-3-5-9-24(22)17-20/h2-11,13-14,16-17,25H,12,15,18H2,1H3,(H2,30,35)/t25-/m1/s1