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

Systemtic Name: 5-bromanyl-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-bromo-3-methyl-coumarilamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

InChI

InChI=1S/C17H18BrN3O2S/c1-3-4-5-6-14-20-21-17(24-14)19-16(22)15-10(2)12-9-11(18)7-8-13(12)23-15/h7-9H,3-6H2,1-2H3,(H,19,21,22)