N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)-N-isopentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-cyano-2-ethoxyphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-cyano-2-ethoxyphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)-N-isoamyl-acetamide Formula: C24H33N5O5 MolecularWeight: 471.54932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O5/c1-5-7-11-29-22(26)21(23(31)27-24(29)32)28(12-10-16(3)4)20(30)15-34-18-9-8-17(14-25)13-19(18)33-6-2/h8-9,13,16H,5-7,10-12,15,26H2,1-4H3,(H,27,31,32)