2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-azanyl-5-bromanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-5-bromo-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-5-bromo-2,6-dioxo-3-propyl-1-pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(4-amino-5-bromo-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methylacetamide Traditional Name: 2-(4-amino-5-bromo-2,6-diketo-3-propyl-pyrimidin-1-yl)-N-methyl-acetamide Formula: C10H15BrN4O3 MolecularWeight: 319.1551

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC)Br)N

InChI

InChI=1S/C10H15BrN4O3/c1-3-4-14-8(12)7(11)9(17)15(10(14)18)5-6(16)13-2/h3-5,12H2,1-2H3,(H,13,16)