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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(6-methyl-3-benzofuranyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(6-methyl-1-benzofuran-3-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-5-6-10-28-22(25)21(23(30)26-24(28)31)27(11-9-15(2)3)20(29)13-17-14-32-19-12-16(4)7-8-18(17)19/h7-8,12,14-15H,5-6,9-11,13,25H2,1-4H3,(H,26,30,31)