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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(3-methylbutyl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-3-(5-phenyl-2-furyl)propionamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-4-5-16-30-24(27)23(25(32)28-26(30)33)29(17-15-18(2)3)22(31)14-12-20-11-13-21(34-20)19-9-7-6-8-10-19/h6-11,13,18H,4-5,12,14-17,27H2,1-3H3,(H,28,32,33)