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

Systemtic Name: 1-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylethyl]piperidine-2,6-dione Openeye Name: 1-[2-[[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]sulfonyl]ethyl]piperidine-2,6-dione CAS Name: 1-[2-[[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]sulfonyl]ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylethyl]piperidine-2,6-dione Traditional Name: 1-[2-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]sulfonylethyl]piperidine-2,6-quinone Formula: C15H22N4O4S2 MolecularWeight: 386.48958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)S(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C15H22N4O4S2/c1-11-16-17-15(24-11)12-4-3-7-18(10-12)25(22,23)9-8-19-13(20)5-2-6-14(19)21/h12H,2-10H2,1H3