ethyl 6-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]hexanoate

Systemtic Name: ethyl 6-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]hexanoate Openeye Name: ethyl 6-[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]hexanoate CAS Name: 6-[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]hexanoate Traditional Name: 6-[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]hexanoic acid ethyl ester Formula: C15H19BrN2O5S MolecularWeight: 419.29076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC

Isomeric SMILES

CCOC(=O)CCCCCN1C(=O)OC(=N1)C2=C(C(=CS2)Br)OC

InChI

InChI=1S/C15H19BrN2O5S/c1-3-22-11(19)7-5-4-6-8-18-15(20)23-14(17-18)13-12(21-2)10(16)9-24-13/h9H,3-8H2,1-2H3