cyclopropyl-[4-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazino]methanone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C16H20N4O2S/c1-11(14-17-18-15(22-14)13-3-2-10-23-13)19-6-8-20(9-7-19)16(21)12-4-5-12/h2-3,10-12H,4-9H2,1H3/t11-/m0/s1