cyclohexyl 2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate

Systemtic Name: cyclohexyl 2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate Openeye Name: cyclohexyl 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate CAS Name: 2-[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate Traditional Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]acetic acid cyclohexyl ester Formula: C15H17BrN2O5S MolecularWeight: 417.27488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC(=O)OC3CCCCC3

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC(=O)OC3CCCCC3

InChI

InChI=1S/C15H17BrN2O5S/c1-21-12-10(16)8-24-13(12)14-17-18(15(20)23-14)7-11(19)22-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3