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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-propyl-ethanamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(6-methyl-3-benzofuranyl)-N-propylacetamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(6-methyl-1-benzofuran-3-yl)-N-propylacetamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide
Formula: C25H26N4O4
MolecularWeight: 446.49834
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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)CC3=COC4=C3C=CC(=C4)C


Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=COC4=C3C=CC(=C4)C


InChI

InChI=1S/C25H26N4O4/c1-3-11-28(21(30)13-18-15-33-20-12-16(2)9-10-19(18)20)22-23(26)29(25(32)27-24(22)31)14-17-7-5-4-6-8-17/h4-10,12,15H,3,11,13-14,26H2,1-2H3,(H,27,31,32)


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