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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C24H32N4O4/c1-4-6-8-12-27(21-22(25)28(11-7-5-2)24(31)26-23(21)30)20(29)14-17-15-32-19-13-16(3)9-10-18(17)19/h9-10,13,15H,4-8,11-12,14,25H2,1-3H3,(H,26,30,31)