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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(6-methyl-3-benzofuranyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CC2=COC3=C2C=CC(=C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CC2=COC3=C2C=CC(=C3)C)N

InChI

InChI=1S/C23H30N4O4/c1-5-6-9-26-21(24)20(22(29)25-23(26)30)27(12-14(2)3)19(28)11-16-13-31-18-10-15(4)7-8-17(16)18/h7-8,10,13-14H,5-6,9,11-12,24H2,1-4H3,(H,25,29,30)