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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethoxy-N-(2-methoxyethyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-5-ethoxy-N-(2-methoxyethyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-5-ethoxy-N-(2-methoxyethyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-5-ethoxy-N-(2-methoxyethyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-5-ethoxy-N-(2-methoxyethyl)-3-methyl-coumarilamide Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C23H30N4O6/c1-6-32-15-7-8-17-16(11-15)14(4)19(33-17)22(29)26(9-10-31-5)18-20(24)27(12-13(2)3)23(30)25-21(18)28/h7-8,11,13H,6,9-10,12,24H2,1-5H3,(H,25,28,30)