(2R)-2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-1-morpholin-4-yl-propan-1-one

Systemtic Name: (2R)-2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-1-morpholin-4-yl-propan-1-one Openeye Name: (2R)-2-(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-1-morpholino-propan-1-one CAS Name: (2R)-2-[(5-acetyl-2-ethyl-6-methyl-4-pyrimidinyl)thio]-1-(4-morpholinyl)-1-propanone IUPAC Name: (2R)-2-(5-acetyl-2-ethyl-6-methylpyrimidin-4-yl)sulfanyl-1-morpholin-4-ylpropan-1-one Traditional Name: (2R)-2-[(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)thio]-1-morpholino-propan-1-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)SC(C)C(=O)N2CCOCC2)C(=O)C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)S[C@H](C)C(=O)N2CCOCC2)C(=O)C)C

InChI

InChI=1S/C16H23N3O3S/c1-5-13-17-10(2)14(11(3)20)15(18-13)23-12(4)16(21)19-6-8-22-9-7-19/h12H,5-9H2,1-4H3/t12-/m1/s1