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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-pyridylthio)acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c17-11(9-19-12-7-3-4-8-14-12)16-13(18)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,17,18)