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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,4,5-triethoxy-N-propyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3,4,5-triethoxy-N-propyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,4,5-triethoxy-N-propylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,4,5-triethoxy-N-propylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3,4,5-triethoxy-N-propyl-benzamide Formula: C24H36N4O6 MolecularWeight: 476.56584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O6/c1-6-11-13-28-21(25)19(22(29)26-24(28)31)27(12-7-2)23(30)16-14-17(32-8-3)20(34-10-5)18(15-16)33-9-4/h14-15H,6-13,25H2,1-5H3,(H,26,29,31)