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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-butyl-ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-(4-bromo-2-fluoro-phenoxy)-N-butyl-acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-(4-bromo-2-fluorophenoxy)-N-butylacetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-(4-bromo-2-fluorophenoxy)-N-butylacetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-(4-bromo-2-fluoro-phenoxy)-N-butyl-acetamide Formula: C19H24BrFN4O4 MolecularWeight: 471.320663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C19H24BrFN4O4/c1-3-5-9-24(15(26)11-29-14-7-6-12(20)10-13(14)21)16-17(22)25(8-4-2)19(28)23-18(16)27/h6-7,10H,3-5,8-9,11,22H2,1-2H3,(H,23,27,28)