5-phenyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-phenyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione CAS Name: 5-phenyl-3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-phenyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[4-[(E)-cinnamyl]piperazino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c28-22-26(23-21(27-22)20-11-5-2-6-12-20)18-25-16-14-24(15-17-25)13-7-10-19-8-3-1-4-9-19/h1-12H,13-18H2/b10-7+