2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-allylpiperazino)phenyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H24FN5O2S MolecularWeight: 453.532363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN5O2S/c1-2-11-28-12-14-29(15-13-28)18-9-7-17(8-10-18)25-21(30)16-32-23-27-26-22(31-23)19-5-3-4-6-20(19)24/h2-10H,1,11-16H2,(H,25,30)