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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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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)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5/c1-3-4-12-29(22(31)13-18-16-35-21-14-19(34-2)10-11-20(18)21)23-24(27)30(26(33)28-25(23)32)15-17-8-6-5-7-9-17/h5-11,14,16H,3-4,12-13,15,27H2,1-2H3,(H,28,32,33)