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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC(=O)NC(=C2C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC(=O)NC(=C2C#N)C)C

InChI

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