2-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(2-pyrimidyl)piperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C16H18N6OS/c1-12(14-19-20-15(23-14)13-4-2-11-24-13)21-7-9-22(10-8-21)16-17-5-3-6-18-16/h2-6,11-12H,7-10H2,1H3/t12-/m1/s1