N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(4-ethanoylphenyl)-N-(2-methoxyethyl)furan-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-(4-ethanoylphenyl)-N-(2-methoxyethyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-furamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C24H28N4O6/c1-4-5-12-28-21(25)20(22(30)26-24(28)32)27(13-14-33-3)23(31)19-11-10-18(34-19)17-8-6-16(7-9-17)15(2)29/h6-11H,4-5,12-14,25H2,1-3H3,(H,26,30,32)