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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C23H31N5O5/c1-5-7-10-27(20-21(25)28(13-15(3)4)23(31)26-22(20)30)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)