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

Systemtic Name: 3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[4-[(E)-cinnamyl]piperazino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H22N4OS2/c26-20-24(21-19(25-20)18-9-5-15-27-18)16-23-13-11-22(12-14-23)10-4-8-17-6-2-1-3-7-17/h1-9,15H,10-14,16H2/b8-4+