2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methylacetamide Traditional Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methoxy-N-methyl-acetamide Formula: C11H12BrN3O5S MolecularWeight: 378.19908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC)OC

Isomeric SMILES

CN(C(=O)CN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC)OC

InChI

InChI=1S/C11H12BrN3O5S/c1-14(19-3)7(16)4-15-11(17)20-10(13-15)9-8(18-2)6(12)5-21-9/h5H,4H2,1-3H3