N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C)N

InChI

InChI=1S/C24H29N5O4/c1-3-4-14-28-21(25)20(22(30)26-24(28)32)29(17-12-8-9-13-17)23(31)18-15(2)33-27-19(18)16-10-6-5-7-11-16/h5-7,10-11,17H,3-4,8-9,12-14,25H2,1-2H3,(H,26,30,32)