2-(5-bromanyl-1-benzofuran-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-1-benzofuran-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-8(2)14-18-19-15(22-14)17-13(20)5-9-7-21-12-4-3-10(16)6-11(9)12/h3-4,6-8H,5H2,1-2H3,(H,17,19,20)