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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(5,6-dimethylbenzofuran-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(CCCC)C(=O)CC2=COC3=CC(=C(C=C32)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CC2=COC3=CC(=C(C=C32)C)C)N

InChI

InChI=1S/C24H32N4O4/c1-5-7-9-27(21-22(25)28(10-8-6-2)24(31)26-23(21)30)20(29)13-17-14-32-19-12-16(4)15(3)11-18(17)19/h11-12,14H,5-10,13,25H2,1-4H3,(H,26,30,31)