1-(4-methylpiperazin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S/c1-19-7-9-20(10-8-19)15(21)12-24-16-18-17-14(23-16)11-22-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3