5-(4-bromophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furamide Formula: C20H12BrN5O2S MolecularWeight: 466.31058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN3C=NN=C3S2)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN3C=NN=C3S2)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H12BrN5O2S/c21-14-5-1-12(2-6-14)16-9-10-17(28-16)18(27)23-15-7-3-13(4-8-15)19-25-26-11-22-24-20(26)29-19/h1-11H,(H,23,27)