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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-allylpiperazino)phenyl]-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3N4CCN(CC4)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3N4CCN(CC4)CC=C

InChI

InChI=1S/C24H27N5O2S/c1-3-12-28-13-15-29(16-14-28)21-7-5-4-6-20(21)25-22(30)17-32-24-27-26-23(31-24)19-10-8-18(2)9-11-19/h3-11H,1,12-17H2,2H3,(H,25,30)