N-(1-oxidanylbutan-2-yl)-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-(1-methylolpropyl)-2-(4-pyridylthio)acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CSC1=CC=NC=C1

Isomeric SMILES

CCC(CO)NC(=O)CSC1=CC=NC=C1

InChI

InChI=1S/C11H16N2O2S/c1-2-9(7-14)13-11(15)8-16-10-3-5-12-6-4-10/h3-6,9,14H,2,7-8H2,1H3,(H,13,15)