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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-4-pentoxy-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-pentoxy-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)-4-pentoxybenzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)-4-pentoxybenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-amoxy-N-isobutyl-benzamide Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C24H36N4O4/c1-6-7-8-13-32-19-11-9-18(10-12-19)23(30)27(14-16(2)3)20-21(25)28(15-17(4)5)24(31)26-22(20)29/h9-12,16-17H,6-8,13-15,25H2,1-5H3,(H,26,29,31)