2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC=C(C(=N1)N)C#N

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC=C(C(=N1)N)C#N

InChI

InChI=1S/C13H17N5OS/c1-4-18(7-9(2)3)11(19)8-20-13-16-6-10(5-14)12(15)17-13/h6H,2,4,7-8H2,1,3H3,(H2,15,16,17)