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

Systemtic Name: 2-[4-azanyl-5-bromanyl-3-butyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxo-pyrimidin-1-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxo-1-pyrimidinyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-amino-5-bromo-3-butyl-2,6-dioxopyrimidin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-amino-5-bromo-3-butyl-2,6-diketo-pyrimidin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H27BrN4O5 MolecularWeight: 483.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OCC)OCC)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OCC)OCC)Br)N

InChI

InChI=1S/C20H27BrN4O5/c1-4-7-10-24-18(22)17(21)19(27)25(20(24)28)12-16(26)23-13-8-9-14(29-5-2)15(11-13)30-6-3/h8-9,11H,4-7,10,12,22H2,1-3H3,(H,23,26)