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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(5-cyano-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(5-cyano-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-cyano-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2S/c1-8-5-10(16)3-4-12(8)19-13(21)7-23-14-11(6-17)9(2)18-15(22)20-14/h3-5H,7H2,1-2H3,(H,19,21)(H,18,20,22)