2-bromanyl-N-[5-(5-bromanylfuran-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[5-(5-bromanylfuran-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-bromo-N-[5-(5-bromo-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-bromo-N-[5-(5-bromo-2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-bromo-N-[5-(5-bromofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-bromo-N-[5-(5-bromo-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C8H5Br2N3O2S MolecularWeight: 367.0172

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN=C(S2)NC(=O)CBr

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN=C(S2)NC(=O)CBr

InChI

InChI=1S/C8H5Br2N3O2S/c9-3-6(14)11-8-13-12-7(16-8)4-1-2-5(10)15-4/h1-2H,3H2,(H,11,13,14)