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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C22H31N5O4/c1-6-7-10-26(18-19(23)27(12-13(2)3)22(31)25-20(18)29)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)