N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-(2-methylpropyl)-4-propoxy-benzamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-(2-methylpropyl)-4-propoxy-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-3-ethoxy-N-isobutyl-4-propoxy-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-ethoxy-N-(2-methylpropyl)-4-propoxybenzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-ethoxy-N-(2-methylpropyl)-4-propoxybenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-3-ethoxy-N-isobutyl-4-propoxy-benzamide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)OCC

InChI

InChI=1S/C24H36N4O5/c1-7-11-33-18-10-9-17(12-19(18)32-8-2)23(30)27(13-15(3)4)20-21(25)28(14-16(5)6)24(31)26-22(20)29/h9-10,12,15-16H,7-8,11,13-14,25H2,1-6H3,(H,26,29,31)