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

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

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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#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O5/c1-4-7-9-13-28(21-22(26)29(12-8-5-2)24(32)27-23(21)31)20(30)16-34-18-11-10-17(15-25)14-19(18)33-6-3/h10-11,14H,4-9,12-13,16,26H2,1-3H3,(H,27,31,32)