N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-bromanylphenoxy)-N-butyl-ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-bromanylphenoxy)-N-butyl-ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-2-(3-bromophenoxy)-N-butyl-acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(3-bromophenoxy)-N-butylacetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-(3-bromophenoxy)-N-butylacetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-2-(3-bromophenoxy)-N-butyl-acetamide Formula: C20H27BrN4O4 MolecularWeight: 467.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN4O4/c1-4-5-9-24(16(26)12-29-15-8-6-7-14(21)10-15)17-18(22)25(11-13(2)3)20(28)23-19(17)27/h6-8,10,13H,4-5,9,11-12,22H2,1-3H3,(H,23,27,28)