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

Systemtic Name: 1-[2-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylethyl]piperidine-2,6-dione Openeye Name: 1-[2-[[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]sulfonyl]ethyl]piperidine-2,6-dione CAS Name: 1-[2-[[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]sulfonyl]ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylethyl]piperidine-2,6-dione Traditional Name: 1-[2-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]sulfonylethyl]piperidine-2,6-quinone Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)CCN4C(=O)CCCC4=O

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)S(=O)(=O)CCN4C(=O)CCCC4=O

InChI

InChI=1S/C19H28N4O4S2/c24-16-8-3-9-17(25)23(16)11-12-29(26,27)22-10-4-7-15(13-22)19-21-20-18(28-19)14-5-1-2-6-14/h14-15H,1-13H2