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

Systemtic Name: 3-acetamido-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(p-tolyl)propionamide Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O4/c1-5-7-13-28(21-22(25)29(14-8-6-2)24(33)27-23(21)32)20(31)15-19(26-17(4)30)18-11-9-16(3)10-12-18/h9-12,19H,5-8,13-15,25H2,1-4H3,(H,26,30)(H,27,32,33)