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

Systemtic Name: N-(3-bromophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H11BrN4O4S MolecularWeight: 435.25194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O4S/c17-10-4-3-5-11(8-10)18-14(22)9-26-16-20-19-15(25-16)12-6-1-2-7-13(12)21(23)24/h1-8H,9H2,(H,18,22)