N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C15H11BrN4O6S MolecularWeight: 455.24004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C15H11BrN4O6S/c1-24-9-5-7(8(20(22)23)6-10(9)25-2)13(21)17-15-19-18-14(26-15)11-3-4-12(16)27-11/h3-6H,1-2H3,(H,17,19,21)