4-fluoranyl-N-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-fluoro-N-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-benzamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O2S/c20-16-10-8-15(9-11-16)18(24)21-13-17-22-23-19(25-17)26-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,21,24)/b7-4+