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

Systemtic Name: 5-[1-[aminocarbonyl(3-naphthalen-2-ylpropanoyl)amino]-2-naphthalen-2-yl-ethyl]-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[1-[carbamoyl-[3-(2-naphthyl)propanoyl]amino]-2-(2-naphthyl)ethyl]-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[1-[carbamoyl-[3-(2-naphthalenyl)-1-oxopropyl]amino]-2-(2-naphthalenyl)ethyl]-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[1-[carbamoyl(3-naphthalen-2-ylpropanoyl)amino]-2-naphthalen-2-ylethyl]-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[1-[carbamoyl-[3-(2-naphthyl)propanoyl]amino]-2-(2-naphthyl)ethyl]-1,2,4-oxadiazole-3-carboxamide Formula: C29H25N5O4 MolecularWeight: 507.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCC(=O)N(C(CC3=CC4=CC=CC=C4C=C3)C5=NC(=NO5)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCC(=O)N(C(CC3=CC4=CC=CC=C4C=C3)C5=NC(=NO5)C(=O)N)C(=O)N

InChI

InChI=1S/C29H25N5O4/c30-26(36)27-32-28(38-33-27)24(17-19-10-13-21-6-2-4-8-23(21)16-19)34(29(31)37)25(35)14-11-18-9-12-20-5-1-3-7-22(20)15-18/h1-10,12-13,15-16,24H,11,14,17H2,(H2,30,36)(H2,31,37)