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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-4-bromanyl-N-butyl-2-fluoranyl-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-4-bromo-N-butyl-2-fluoro-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-4-bromo-N-butyl-2-fluorobenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-4-bromo-N-butyl-2-fluorobenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-4-bromo-N-butyl-2-fluoro-benzamide Formula: C18H22BrFN4O3 MolecularWeight: 441.294683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrFN4O3/c1-3-5-9-23(17(26)12-7-6-11(19)10-13(12)20)14-15(21)24(8-4-2)18(27)22-16(14)25/h6-7,10H,3-5,8-9,21H2,1-2H3,(H,22,25,27)