N-(4-chloranyl-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(5-cyano-6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(5-cyano-6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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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)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c1-3-12-11(7-18)15(23)21-16(20-12)24-8-14(22)19-13-5-4-10(17)6-9(13)2/h4-6H,3,8H2,1-2H3,(H,19,22)(H,20,21,23)