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

Systemtic Name: 2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N,N-diethylacetamide IUPAC Name: 2-[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N,N-diethylacetamide Traditional Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]-N,N-diethyl-acetamide Formula: C13H16BrN3O4S MolecularWeight: 390.25284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC

InChI

InChI=1S/C13H16BrN3O4S/c1-4-16(5-2)9(18)6-17-13(19)21-12(15-17)11-10(20-3)8(14)7-22-11/h7H,4-6H2,1-3H3