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3-[3-methyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,2,3-oxadiazolidin-4-yl]-1,3-thiazolidine-4-carbonitrile

3-[3-methyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,2,3-oxadiazolidin-4-yl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name:3-[3-methyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,2,3-oxadiazolidin-4-yl]-1,3-thiazolidine-4-carbonitrile
Openeye Name:3-[3-methyl-2-[1-(p-tolylsulfonyl)-4-piperidyl]oxadiazolidin-4-yl]thiazolidine-4-carbonitrile
CAS Name:3-[3-methyl-2-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-4-oxadiazolidinyl]-4-thiazolidinecarbonitrile
IUPAC Name:3-[3-methyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]oxadiazolidin-4-yl]-1,3-thiazolidine-4-carbonitrile
Traditional Name:3-[3-methyl-2-(1-tosyl-4-piperidyl)oxadiazolidin-4-yl]thiazolidine-4-carbonitrile
Formula: C19H27N5O3S2
MolecularWeight: 437.57938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3N(C(CO3)N4CSCC4C#N)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3N(C(CO3)N4CSCC4C#N)C


InChI

InChI=1S/C19H27N5O3S2/c1-15-3-5-18(6-4-15)29(25,26)22-9-7-16(8-10-22)24-21(2)19(12-27-24)23-14-28-13-17(23)11-20/h3-6,16-17,19H,7-10,12-14H2,1-2H3


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