2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C16H19N5O2S/c22-14(11-24-16-19-18-15(23-16)12-4-5-12)21-9-7-20(8-10-21)13-3-1-2-6-17-13/h1-3,6,12H,4-5,7-11H2