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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butylpropanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-propionamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C25H30N4O5/c1-4-5-13-28(21(31)12-11-19-14-20(16(2)30)17(3)34-19)22-23(26)29(25(33)27-24(22)32)15-18-9-7-6-8-10-18/h6-10,14H,4-5,11-13,15,26H2,1-3H3,(H,27,32,33)