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

Systemtic Name: 5-bromanyl-N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-furamide Formula: C13H7Br2N3O2S MolecularWeight: 429.08658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)NC(=O)C3=CC=C(O3)Br)Br

InChI

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