N-(cyclopentylcarbamoyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-pyrimidylthio)acetamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=CC=N2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C12H16N4O2S/c17-10(8-19-12-13-6-3-7-14-12)16-11(18)15-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H2,15,16,17,18)