1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(2-pyridyl)piperazino]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S/c24-17(7-6-16-20-18(21-25-16)14-4-3-13-26-14)23-11-9-22(10-12-23)15-5-1-2-8-19-15/h1-5,8,13H,6-7,9-12H2