3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-phenethyl-hydantoin Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H17BrN4O3/c21-15-9-5-4-8-14(15)18-24-23-17(28-18)12-25-19(26)16(22-20(25)27)11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,22,27)