1-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazino]ethanone Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C14H18N4O2S/c1-10(17-5-7-18(8-6-17)11(2)19)13-15-16-14(20-13)12-4-3-9-21-12/h3-4,9-10H,5-8H2,1-2H3/t10-/m1/s1