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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-(2-methylpropyl)-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethoxy-N-isobutyl-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethoxy-N-(2-methylpropyl)-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethoxy-N-(2-methylpropyl)-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-ethoxy-N-isobutyl-4-propoxy-benzamide Formula: C24H36N4O5 MolecularWeight: 460.56644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O5/c1-6-9-12-27-21(25)20(22(29)26-24(27)31)28(15-16(4)5)23(30)17-10-11-18(33-13-7-2)19(14-17)32-8-3/h10-11,14,16H,6-9,12-13,15,25H2,1-5H3,(H,26,29,31)