1-pyrrolidin-1-yl-2-[4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperazin-1-yl]ethanone CAS Name: 2-[4-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-[4-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]piperazino]ethanone Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H23N5O3S2/c24-15(22-5-1-2-6-22)12-21-7-9-23(10-8-21)16(25)13-28-18-20-19-17(26-18)14-4-3-11-27-14/h3-4,11H,1-2,5-10,12-13H2