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N-(cyclopentylcarbamoyl)-2-cyclopentylsulfanyl-ethanamide

N-(cyclopentylcarbamoyl)-2-cyclopentylsulfanyl-ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-cyclopentylsulfanyl-ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-cyclopentylsulfanyl-acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-(cyclopentylthio)acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-cyclopentylsulfanylacetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-(cyclopentylthio)acetamide
Formula: C13H22N2O2S
MolecularWeight: 270.39098
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2CCCC2


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2CCCC2


InChI

InChI=1S/C13H22N2O2S/c16-12(9-18-11-7-3-4-8-11)15-13(17)14-10-5-1-2-6-10/h10-11H,1-9H2,(H2,14,15,16,17)


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