N-(4-fluoranyl-3-methoxy-phenyl)-2-[2-oxidanylidene-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(4-fluoranyl-3-methoxy-phenyl)-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-(4-fluoro-3-methoxy-phenyl)acetamide CAS Name: N-(4-fluoro-3-methoxyphenyl)-2-[2-oxo-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-fluoro-3-methoxyphenyl)-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-(4-fluoro-3-methoxy-phenyl)acetamide Formula: C19H17FN4O4S MolecularWeight: 416.426083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN4O4S/c1-3-9-29-18-13(5-4-8-21-18)17-23-24(19(26)28-17)11-16(25)22-12-6-7-14(20)15(10-12)27-2/h3-8,10H,1,9,11H2,2H3,(H,22,25)