3-[2-azanyl-4-[(4-ethanoyloxan-4-yl)amino]-6-methyl-pyrimidin-5-yl]propanamide

Systemtic Name: 3-[2-azanyl-4-[(4-ethanoyloxan-4-yl)amino]-6-methyl-pyrimidin-5-yl]propanamide Openeye Name: 3-[4-[(4-acetyltetrahydropyran-4-yl)amino]-2-amino-6-methyl-pyrimidin-5-yl]propanamide CAS Name: 3-[4-[(4-acetyl-4-oxanyl)amino]-2-amino-6-methyl-5-pyrimidinyl]propanamide IUPAC Name: 3-[4-[(4-acetyloxan-4-yl)amino]-2-amino-6-methylpyrimidin-5-yl]propanamide Traditional Name: 3-[4-[(4-acetyltetrahydropyran-4-yl)amino]-2-amino-6-methyl-pyrimidin-5-yl]propionamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CCC(=O)N

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CCC(=O)N

InChI

InChI=1S/C15H23N5O3/c1-9-11(3-4-12(16)22)13(19-14(17)18-9)20-15(10(2)21)5-7-23-8-6-15/h3-8H2,1-2H3,(H2,16,22)(H3,17,18,19,20)