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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-bromanyl-4-methyl-phenoxy)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-bromo-4-methyl-phenoxy)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-bromo-4-methylphenoxy)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-bromo-4-methylphenoxy)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C22H31BrN4O4 MolecularWeight: 495.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C22H31BrN4O4/c1-4-6-8-12-26(18(28)14-31-17-10-9-15(3)13-16(17)23)19-20(24)27(11-7-5-2)22(30)25-21(19)29/h9-10,13H,4-8,11-12,14,24H2,1-3H3,(H,25,29,30)