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

Systemtic Name: 3-acetamido-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-4-methyl-benzamide CAS Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: 3-acetamido-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-4-methyl-benzamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O4/c1-6-7-10-26-19(23)18(20(29)25-22(26)31)27(12-13(2)3)21(30)16-9-8-14(4)17(11-16)24-15(5)28/h8-9,11,13H,6-7,10,12,23H2,1-5H3,(H,24,28)(H,25,29,31)