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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid (2-keto-2-piperidino-ethyl) ester
Formula: C17H26N4O3S2
MolecularWeight: 398.54334
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)OCC(=O)N3CCCCC3


Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)OCC(=O)N3CCCCC3


InChI

InChI=1S/C17H26N4O3S2/c22-14(21-9-5-2-6-10-21)11-24-15(23)12-25-17-20-19-16(26-17)18-13-7-3-1-4-8-13/h13H,1-12H2,(H,18,19)


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