N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-butan-2-ylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-butan-2-ylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-butan-2-ylphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-butan-2-ylphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2-(2-sec-butylphenoxy)acetamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)COC3=CC=CC=C3C(C)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)COC3=CC=CC=C3C(C)CC)N

InChI

InChI=1S/C25H32N4O5/c1-4-6-13-28-23(26)22(24(31)27-25(28)32)29(15-18-10-9-14-33-18)21(30)16-34-20-12-8-7-11-19(20)17(3)5-2/h7-12,14,17H,4-6,13,15-16,26H2,1-3H3,(H,27,31,32)