N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(5-methyl-2-phenyl-4-oxazolyl)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H33N5O4/c1-4-6-11-15-29(21-22(26)30(14-7-5-2)25(33)28-23(21)32)20(31)16-19-17(3)34-24(27-19)18-12-9-8-10-13-18/h8-10,12-13H,4-7,11,14-16,26H2,1-3H3,(H,28,32,33)