2-(3-fluoranyl-4-methoxy-phenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C14H14FN3O2S2 MolecularWeight: 339.408263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)SCC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)SCC=C)F

InChI

InChI=1S/C14H14FN3O2S2/c1-3-6-21-14-18-17-13(22-14)16-12(19)8-9-4-5-11(20-2)10(15)7-9/h3-5,7H,1,6,8H2,2H3,(H,16,17,19)