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(2R)-1-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

(2R)-1-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name:(2R)-1-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide
Openeye Name:(2R)-1-[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-2-carboxamide
CAS Name:(2R)-1-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-1-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-2-carboxamide
Traditional Name:(2R)-1-[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]pipecolinamide
Formula: C16H21N5O2S2
MolecularWeight: 379.50024
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCCCC2C(=O)N)C3=CC=CS3


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCCC[C@@H]2C(=O)N)C3=CC=CS3


InChI

InChI=1S/C16H21N5O2S2/c1-2-20-15(12-7-5-9-24-12)18-19-16(20)25-10-13(22)21-8-4-3-6-11(21)14(17)23/h5,7,9,11H,2-4,6,8,10H2,1H3,(H2,17,23)/t11-/m1/s1


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