5-bromanyl-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C11H5Br2N3O2S2 MolecularWeight: 435.1143

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=C(SC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H5Br2N3O2S2/c12-7-3-1-5(19-7)9(17)14-11-16-15-10(18-11)6-2-4-8(13)20-6/h1-4H,(H,14,16,17)