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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-5-(phenoxymethyl)furan-2-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-5-(phenoxymethyl)furan-2-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-5-(phenoxymethyl)furan-2-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-5-(phenoxymethyl)-2-furancarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-5-(phenoxymethyl)furan-2-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-5-(phenoxymethyl)-2-furamide
Formula: C25H32N4O5
MolecularWeight: 468.54538
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC=C(O2)COC3=CC=CC=C3)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=CC=C(O2)COC3=CC=CC=C3)N


InChI

InChI=1S/C25H32N4O5/c1-4-5-14-29-22(26)21(23(30)27-25(29)32)28(15-13-17(2)3)24(31)20-12-11-19(34-20)16-33-18-9-7-6-8-10-18/h6-12,17H,4-5,13-16,26H2,1-3H3,(H,27,30,32)


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