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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)-N-isobutyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)-N-isobutyl-acetamide Formula: C23H31N5O5 MolecularWeight: 457.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)COC2=C(C=C(C=C2)C#N)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)COC2=C(C=C(C=C2)C#N)OCC)N

InChI

InChI=1S/C23H31N5O5/c1-5-7-10-27-21(25)20(22(30)26-23(27)31)28(13-15(3)4)19(29)14-33-17-9-8-16(12-24)11-18(17)32-6-2/h8-9,11,15H,5-7,10,13-14,25H2,1-4H3,(H,26,30,31)