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

Systemtic Name: 2-[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-isopropyl-acetamide Formula: C15H17BrN4O3S MolecularWeight: 413.28948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O3S/c1-9(2)18-12(21)7-17-13(22)8-24-15-20-19-14(23-15)10-5-3-4-6-11(10)16/h3-6,9H,7-8H2,1-2H3,(H,17,22)(H,18,21)