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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-5-methyl-2-phenyl-oxazole-4-carboxamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-5-methyl-2-phenyl-4-oxazolecarboxamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-5-methyl-2-phenyl-oxazole-4-carboxamide
Formula: C21H25N5O5
MolecularWeight: 427.4537
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)N


InChI

InChI=1S/C21H25N5O5/c1-4-10-26-17(22)16(18(27)24-21(26)29)25(11-12-30-3)20(28)15-13(2)31-19(23-15)14-8-6-5-7-9-14/h5-9H,4,10-12,22H2,1-3H3,(H,24,27,29)


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