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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H30N4O5/c1-5-6-9-26(20-21(24)27(12-14(2)3)23(30)25-22(20)29)19(28)10-15-13-32-18-11-16(31-4)7-8-17(15)18/h7-8,11,13-14H,5-6,9-10,12,24H2,1-4H3,(H,25,29,30)