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

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C17H17N7O2S MolecularWeight: 383.42758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C17H17N7O2S/c25-14(23-7-9-24(10-8-23)16-19-5-2-6-20-16)12-27-17-22-21-15(26-17)13-3-1-4-18-11-13/h1-6,11H,7-10,12H2