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

Systemtic Name: 2-[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-ethyl-acetamide Formula: C14H15BrN4O3S MolecularWeight: 399.2629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H15BrN4O3S/c1-2-16-11(20)7-17-12(21)8-23-14-19-18-13(22-14)9-5-3-4-6-10(9)15/h3-6H,2,7-8H2,1H3,(H,16,20)(H,17,21)