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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-ethyl-5-methyl-N-o-anisyl-isoxazole-4-carboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=C(ON=C3CC)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=C(ON=C3CC)C)N

InChI

InChI=1S/C23H29N5O5/c1-5-7-12-27-20(24)19(21(29)25-23(27)31)28(13-15-10-8-9-11-17(15)32-4)22(30)18-14(3)33-26-16(18)6-2/h8-11H,5-7,12-13,24H2,1-4H3,(H,25,29,31)