2-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)-5-ethanoyl-6-methyl-pyrimidine-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)-5-ethanoyl-6-methyl-pyrimidine-4-carboxamide Openeye Name: 5-acetyl-2-(2-acetyl-1-amino-3-oxo-but-1-enyl)-6-methyl-pyrimidine-4-carboxamide CAS Name: 5-acetyl-2-(2-acetyl-1-amino-3-oxobut-1-enyl)-6-methyl-4-pyrimidinecarboxamide IUPAC Name: 5-acetyl-2-(2-acetyl-1-amino-3-oxobut-1-enyl)-6-methylpyrimidine-4-carboxamide Traditional Name: 5-acetyl-2-(2-acetyl-1-amino-3-keto-but-1-enyl)-6-methyl-pyrimidine-4-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C(=O)C)C(=O)N)C(=C(C(=O)C)C(=O)C)N

Isomeric SMILES

CC1=NC(=NC(=C1C(=O)C)C(=O)N)C(=C(C(=O)C)C(=O)C)N

InChI

InChI=1S/C14H16N4O4/c1-5-9(6(2)19)12(13(16)22)18-14(17-5)11(15)10(7(3)20)8(4)21/h15H2,1-4H3,(H2,16,22)