1-[2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]sulfonylethyl]piperidine-2,6-dione

Systemtic Name: 1-[2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]sulfonylethyl]piperidine-2,6-dione Openeye Name: 1-[2-[[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]sulfonyl]ethyl]piperidine-2,6-dione CAS Name: 1-[2-[[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]sulfonyl]ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]sulfonylethyl]piperidine-2,6-dione Traditional Name: 1-[2-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]sulfonylethyl]piperidine-2,6-quinone Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)S(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)S(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C17H26N4O5S/c1-12(2)16-18-19-17(26-16)13-6-8-20(9-7-13)27(24,25)11-10-21-14(22)4-3-5-15(21)23/h12-13H,3-11H2,1-2H3