2-phenoxy-1-[2-[3-(2-thiomorpholin-4-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[2-[3-(2-thiomorpholin-4-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[2-[3-(2-thiomorpholino-4-pyridyl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]ethanone CAS Name: 2-phenoxy-1-[2-[3-(2-thiomorpholin-4-yl-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperazinyl]ethanone IUPAC Name: 2-phenoxy-1-[2-[3-(2-thiomorpholin-4-ylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[2-[3-(2-thiomorpholino-4-pyridyl)-1,2,4-oxadiazol-5-yl]piperazino]ethanone Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=NC(=NO2)C3=CC(=NC=C3)N4CCSCC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1)C2=NC(=NO2)C3=CC(=NC=C3)N4CCSCC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C23H26N6O3S/c30-21(16-31-18-4-2-1-3-5-18)29-9-8-24-15-19(29)23-26-22(27-32-23)17-6-7-25-20(14-17)28-10-12-33-13-11-28/h1-7,14,19,24H,8-13,15-16H2