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(2R)-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

(2R)-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name:(2R)-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide
Openeye Name:(2R)-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-2-carboxamide
CAS Name:(2R)-1-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-2-carboxamide
Traditional Name:(2R)-1-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]pipecolinamide
Formula: C11H17N5O2S
MolecularWeight: 283.34998
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)N2CCCCC2C(=O)N


Isomeric SMILES

CN1C=NN=C1SCC(=O)N2CCCC[C@@H]2C(=O)N


InChI

InChI=1S/C11H17N5O2S/c1-15-7-13-14-11(15)19-6-9(17)16-5-3-2-4-8(16)10(12)18/h7-8H,2-6H2,1H3,(H2,12,18)/t8-/m1/s1


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