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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O5/c1-4-7-11-27(20-21(25)28(12-8-5-2)23(31)26-22(20)30)19(29)15-33-17-10-9-16(14-24)13-18(17)32-6-3/h9-10,13H,4-8,11-12,15,25H2,1-3H3,(H,26,30,31)