2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O4S/c1-36-24-9-5-8-21(18-24)26-30-31-28(37-26)38-19-25(34)29-22-10-12-23(13-11-22)32-14-16-33(17-15-32)27(35)20-6-3-2-4-7-20/h2-13,18H,14-17,19H2,1H3,(H,29,34)