3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-allylsulfanyl-3-pyridyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(allylthio)-3-pyridyl]-3-[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]-1,3,4-oxadiazol-2-one Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CN2C(=O)OC(=N2)C3=C(N=CC=C3)SCC=C

InChI

InChI=1S/C20H19N3O5S/c1-4-10-29-19-14(6-5-9-21-19)18-22-23(20(25)28-18)12-16(24)15-11-13(26-2)7-8-17(15)27-3/h4-9,11H,1,10,12H2,2-3H3