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

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=O)C=C(N2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=O)C=C(N2)C)C

InChI

InChI=1S/C15H16N4O4S/c1-8-4-9(2)14(11(5-8)19(22)23)17-13(21)7-24-15-16-10(3)6-12(20)18-15/h4-6H,7H2,1-3H3,(H,17,21)(H,16,18,20)