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

Systemtic Name: 1-piperidin-1-yl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(1-piperidyl)-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-piperidinyl)-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-piperidin-1-yl-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-piperidino-2-[[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)SCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C21H29N3O5S/c1-4-26-16-12-15(13-17(27-5-2)19(16)28-6-3)20-22-23-21(29-20)30-14-18(25)24-10-8-7-9-11-24/h12-13H,4-11,14H2,1-3H3