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(2R)-1-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]piperidine-2-carboxamide

(2R)-1-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]piperidine-2-carboxamide

Systemtic Name:(2R)-1-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]piperidine-2-carboxamide
Openeye Name:(2R)-1-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]piperidine-2-carboxamide
CAS Name:(2R)-1-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-1-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]piperidine-2-carboxamide
Traditional Name:(2R)-1-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]pipecolinamide
Formula: C10H15N5O2S
MolecularWeight: 269.3234
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NC=NN2


Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CSC2=NC=NN2


InChI

InChI=1S/C10H15N5O2S/c11-9(17)7-3-1-2-4-15(7)8(16)5-18-10-12-6-13-14-10/h6-7H,1-5H2,(H2,11,17)(H,12,13,14)/t7-/m1/s1


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