N-(2,2-dimethoxyethyl)-N-methyl-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-methyl-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-[5-(2-allylsulfanyl-3-pyridyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2,2-dimethoxyethyl)-N-methyl-acetamide CAS Name: N-(2,2-dimethoxyethyl)-N-methyl-2-[2-oxo-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-methyl-2-[2-oxo-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-[2-(allylthio)-3-pyridyl]-2-keto-1,3,4-oxadiazol-3-yl]-N-(2,2-dimethoxyethyl)-N-methyl-acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)C(=O)CN1C(=O)OC(=N1)C2=C(N=CC=C2)SCC=C

Isomeric SMILES

CN(CC(OC)OC)C(=O)CN1C(=O)OC(=N1)C2=C(N=CC=C2)SCC=C

InChI

InChI=1S/C17H22N4O5S/c1-5-9-27-16-12(7-6-8-18-16)15-19-21(17(23)26-15)10-13(22)20(2)11-14(24-3)25-4/h5-8,14H,1,9-11H2,2-4H3