2-[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C12H11BrN4O3S MolecularWeight: 371.20974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NCC(=O)N)Br

InChI

InChI=1S/C12H11BrN4O3S/c13-8-4-2-1-3-7(8)11-16-17-12(20-11)21-6-10(19)15-5-9(14)18/h1-4H,5-6H2,(H2,14,18)(H,15,19)