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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3,4,5-triethoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3,4,5-triethoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3,4,5-triethoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3,4,5-triethoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3,4,5-triethoxy-benzamide Formula: C25H38N4O6 MolecularWeight: 490.59242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O6/c1-6-11-13-28(20-22(26)29(14-12-7-2)25(32)27-23(20)30)24(31)17-15-18(33-8-3)21(35-10-5)19(16-17)34-9-4/h15-16H,6-14,26H2,1-5H3,(H,27,30,32)