2-(4-propoxypyrimidin-2-yl)sulfanylethanamide

Systemtic Name: 2-(4-propoxypyrimidin-2-yl)sulfanylethanamide Openeye Name: 2-(4-propoxypyrimidin-2-yl)sulfanylacetamide CAS Name: 2-[(4-propoxy-2-pyrimidinyl)thio]acetamide IUPAC Name: 2-(4-propoxypyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-propoxypyrimidin-2-yl)thio]acetamide Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC(=O)N

Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC(=O)N

InChI

InChI=1S/C9H13N3O2S/c1-2-5-14-8-3-4-11-9(12-8)15-6-7(10)13/h3-4H,2,5-6H2,1H3,(H2,10,13)