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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]-1-piperidino-ethanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O3S/c1-22-14-7-5-13(6-8-14)11-15-18-19-17(23-15)24-12-16(21)20-9-3-2-4-10-20/h5-8H,2-4,9-12H2,1H3