N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(5-phenyl-2-furyl)propionamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H32N4O4/c1-3-5-16-28(22-23(26)29(17-6-4-2)25(32)27-24(22)31)21(30)15-13-19-12-14-20(33-19)18-10-8-7-9-11-18/h7-12,14H,3-6,13,15-17,26H2,1-2H3,(H,27,31,32)