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

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]-1,3,4-oxadiazol-2-one Formula: C17H15BrN2O6S MolecularWeight: 455.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

InChI

InChI=1S/C17H15BrN2O6S/c1-23-9-4-5-13(24-2)10(6-9)12(21)7-20-17(22)26-16(19-20)15-14(25-3)11(18)8-27-15/h4-6,8H,7H2,1-3H3