N-cyclopentyl-3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]isoxazole-5-carboxamide CAS Name: N-cyclopentyl-3-[2-(2-methoxyethylamino)-6-methyl-4-pyrimidinyl]-5-isoxazolecarboxamide IUPAC Name: N-cyclopentyl-3-[2-(2-methoxyethylamino)-6-methylpyrimidin-4-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]isoxazole-5-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)NC3CCCC3)NCCOC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)NC3CCCC3)NCCOC

InChI

InChI=1S/C17H23N5O3/c1-11-9-13(21-17(19-11)18-7-8-24-2)14-10-15(25-22-14)16(23)20-12-5-3-4-6-12/h9-10,12H,3-8H2,1-2H3,(H,20,23)(H,18,19,21)