(E)-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16FN3OS/c1-2-23(17(24)13-8-14-6-4-3-5-7-14)19-22-21-18(25-19)15-9-11-16(20)12-10-15/h3-13H,2H2,1H3/b13-8+