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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-ethoxy-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-ethoxy-N-isobutyl-pyridine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-ethoxy-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-ethoxy-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-ethoxy-N-isobutyl-nicotinamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=C(N=CC=C2)OCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=C(N=CC=C2)OCC)N

InChI

InChI=1S/C20H29N5O4/c1-5-7-11-24-16(21)15(17(26)23-20(24)28)25(12-13(3)4)19(27)14-9-8-10-22-18(14)29-6-2/h8-10,13H,5-7,11-12,21H2,1-4H3,(H,23,26,28)