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

Systemtic Name: 4-bromanyl-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C13H7Br2N3O2S MolecularWeight: 429.08658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Br

InChI

InChI=1S/C13H7Br2N3O2S/c14-8-3-1-7(2-4-8)11(19)16-13-18-17-12(20-13)9-5-6-10(15)21-9/h1-6H,(H,16,18,19)