2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=C(C=CC=C1CC)C)C2=C(N(C(=O)NC2=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC1=C(C=CC=C1CC)C)C2=C(N(C(=O)NC2=O)CCCC)N

InChI

InChI=1S/C24H37N5O3/c1-5-8-10-14-28(16-19(30)26-20-17(4)12-11-13-18(20)7-3)21-22(25)29(15-9-6-2)24(32)27-23(21)31/h11-13H,5-10,14-16,25H2,1-4H3,(H,26,30)(H,27,31,32)