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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)-N-propyl-propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-propylpropanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-propylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-propionamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(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/C24H28N4O5/c1-4-12-27(20(30)11-10-18-13-19(15(2)29)16(3)33-18)21-22(25)28(24(32)26-23(21)31)14-17-8-6-5-7-9-17/h5-9,13H,4,10-12,14,25H2,1-3H3,(H,26,31,32)