1-(4-ethanoylpiperazin-1-yl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O4S/c1-3-25-15-7-5-4-6-14(15)17-19-20-18(26-17)27-12-16(24)22-10-8-21(9-11-22)13(2)23/h4-7H,3,8-12H2,1-2H3