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N-(cyclopentylcarbamoyl)-2-(2-hydroxyethylsulfanyl)ethanamide

N-(cyclopentylcarbamoyl)-2-(2-hydroxyethylsulfanyl)ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-(2-hydroxyethylsulfanyl)ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-(2-hydroxyethylsulfanyl)acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-(2-hydroxyethylthio)acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-(2-hydroxyethylsulfanyl)acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-(2-hydroxyethylthio)acetamide
Formula: C10H18N2O3S
MolecularWeight: 246.32652
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSCCO


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSCCO


InChI

InChI=1S/C10H18N2O3S/c13-5-6-16-7-9(14)12-10(15)11-8-3-1-2-4-8/h8,13H,1-7H2,(H2,11,12,14,15)


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