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

Systemtic Name: 2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]-N-(2,4-dichlorophenyl)acetamide Formula: C15H12Cl2N4O2S MolecularWeight: 383.25238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H12Cl2N4O2S/c1-2-11-9(6-18)14(23)21-15(20-11)24-7-13(22)19-12-4-3-8(16)5-10(12)17/h3-5H,2,7H2,1H3,(H,19,22)(H,20,21,23)