1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-imidazolidinone Formula: C13H11BrN4O3S MolecularWeight: 383.22044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H11BrN4O3S/c14-9-3-1-8(2-4-9)11-16-17-13(21-11)22-7-10(19)18-6-5-15-12(18)20/h1-4H,5-7H2,(H,15,20)