1-[[5-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[[2-(4-acetylpiperazino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(O2)CN3CCCC3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(O2)CN3CCCC3=O

InChI

InChI=1S/C15H21N5O4S/c1-11(21)18-5-7-19(8-6-18)14(23)10-25-15-17-16-12(24-15)9-20-4-2-3-13(20)22/h2-10H2,1H3