2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NCCCOC)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NCCCOC)C#N

InChI

InChI=1S/C13H18N4O3S/c1-3-10-9(7-14)12(19)17-13(16-10)21-8-11(18)15-5-4-6-20-2/h3-6,8H2,1-2H3,(H,15,18)(H,16,17,19)