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

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(allylcarbamoyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(allylcarbamoyl)-2-(2-pyrimidylthio)acetamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S/c1-2-4-11-9(16)14-8(15)7-17-10-12-5-3-6-13-10/h2-3,5-6H,1,4,7H2,(H2,11,14,15,16)