N-(prop-2-enylcarbamoyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(allylcarbamoyl)-2-(2-pyridylthio)acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=CC=CC=N1

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=CC=CC=N1

InChI

InChI=1S/C11H13N3O2S/c1-2-6-13-11(16)14-9(15)8-17-10-5-3-4-7-12-10/h2-5,7H,1,6,8H2,(H2,13,14,15,16)