2-[[5-(2-ethoxyethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(2-ethoxyethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(2-ethoxyethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2-ethoxyethyl)-4-hydroxy-6-keto-1H-pyrimidin-2-yl]thio]acetamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C(N=C(NC1=O)SCC(=O)NCC=C)O

Isomeric SMILES

CCOCCC1=C(N=C(NC1=O)SCC(=O)NCC=C)O

InChI

InChI=1S/C13H19N3O4S/c1-3-6-14-10(17)8-21-13-15-11(18)9(12(19)16-13)5-7-20-4-2/h3H,1,4-8H2,2H3,(H,14,17)(H2,15,16,18,19)