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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-5-ethoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-5-ethoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-5-ethoxy-3-methyl-coumarilamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=C(C3=C(O2)C=CC(=C3)OCC)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=C(C3=C(O2)C=CC(=C3)OCC)C

InChI

InChI=1S/C24H32N4O5/c1-6-8-11-27(19-21(25)28(13-14(3)4)24(31)26-22(19)29)23(30)20-15(5)17-12-16(32-7-2)9-10-18(17)33-20/h9-10,12,14H,6-8,11,13,25H2,1-5H3,(H,26,29,31)