2-[(5-cyano-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-cyano-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyano-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-cyano-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5-cyano-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-cyano-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C11H9N5O2S2 MolecularWeight: 307.35146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC=CS2)C#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=NC=CS2)C#N

InChI

InChI=1S/C11H9N5O2S2/c1-6-7(4-12)9(18)16-11(14-6)20-5-8(17)15-10-13-2-3-19-10/h2-3H,5H2,1H3,(H,13,15,17)(H,14,16,18)