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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-(2-methylpropyl)-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-(2-methylpropyl)-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-(2-methylpropyl)-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C23H29N5O4
MolecularWeight: 439.50746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=C(ON=C2C3=CC=CC=C3)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=C(ON=C2C3=CC=CC=C3)C)N


InChI

InChI=1S/C23H29N5O4/c1-5-6-12-27-20(24)19(21(29)25-23(27)31)28(13-14(2)3)22(30)17-15(4)32-26-18(17)16-10-8-7-9-11-16/h7-11,14H,5-6,12-13,24H2,1-4H3,(H,25,29,31)


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