5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C13H10BrN3O2S MolecularWeight: 352.2064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C13H10BrN3O2S/c1-2-11-16-17-13(20-11)15-12(18)10-6-7-5-8(14)3-4-9(7)19-10/h3-6H,2H2,1H3,(H,15,17,18)