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

Systemtic Name: 5-bromanyl-N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(5-bromo-2-furanyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-furamide Formula: C11H5Br2N3O3S MolecularWeight: 419.0487

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C11H5Br2N3O3S/c12-7-3-1-5(18-7)9-14-11(20-16-9)15-10(17)6-2-4-8(13)19-6/h1-4H,(H,14,15,16,17)