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

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[3-(2,5-dimethoxyphenyl)-3-oxidanylidene-propyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[3-(2,5-dimethoxyphenyl)-3-oxo-propyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[3-(2,5-dimethoxyphenyl)-3-oxopropyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[3-(2,5-dimethoxyphenyl)-3-oxopropyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[3-(2,5-dimethoxyphenyl)-3-keto-propyl]-1,3,4-oxadiazol-2-one Formula: C18H17BrN2O6S MolecularWeight: 469.30638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CCN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CCN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC

InChI

InChI=1S/C18H17BrN2O6S/c1-24-10-4-5-14(25-2)11(8-10)13(22)6-7-21-18(23)27-17(20-21)16-15(26-3)12(19)9-28-16/h4-5,8-9H,6-7H2,1-3H3