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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C15H14FN3O2S2 MolecularWeight: 351.418963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14FN3O2S2/c1-3-8-22-15-19-18-14(23-15)17-13(20)7-5-10-4-6-12(21-2)11(16)9-10/h3-7,9H,1,8H2,2H3,(H,17,18,20)/b7-5+