2-phenyl-1-piperidin-1-yl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 2-phenyl-1-piperidin-1-yl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-phenyl-1-(1-piperidyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 2-phenyl-1-(1-piperidinyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 2-phenyl-1-piperidin-1-yl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-phenyl-1-piperidino-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-29-18-14-17(15-19(30-2)20(18)31-3)22-25-26-24(32-22)33-21(16-10-6-4-7-11-16)23(28)27-12-8-5-9-13-27/h4,6-7,10-11,14-15,21H,5,8-9,12-13H2,1-3H3