N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-butylphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-butylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-butylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-butylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-butylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-butylphenyl)-N-(2-furfuryl)acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C25H32N4O4/c1-3-5-8-18-10-12-19(13-11-18)16-21(30)29(17-20-9-7-15-33-20)22-23(26)28(14-6-4-2)25(32)27-24(22)31/h7,9-13,15H,3-6,8,14,16-17,26H2,1-2H3,(H,27,31,32)