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

Systemtic Name: 7-bromanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 7-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzofuran-2-carboxamide CAS Name: 7-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 7-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 7-bromo-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]coumarilamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)Br

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(O2)C(=CC=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-3-9(4-2)15-19-20-16(23-15)18-14(21)12-8-10-6-5-7-11(17)13(10)22-12/h5-9H,3-4H2,1-2H3,(H,18,20,21)