2-[1-[(2S)-butan-2-yl]-5-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N,N-diethyl-ethanamide

Systemtic Name: 2-[1-[(2S)-butan-2-yl]-5-ethyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N,N-diethyl-ethanamide Openeye Name: N,N-diethyl-2-[5-ethyl-6-hydroxy-1-[(1S)-1-methylpropyl]-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(2S)-butan-2-yl]-5-ethyl-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N,N-diethylacetamide IUPAC Name: 2-[1-[(2S)-butan-2-yl]-5-ethyl-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[[5-ethyl-6-hydroxy-4-keto-1-[(1S)-1-methylpropyl]pyrimidin-2-yl]thio]acetamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)N(CC)CC)C(C)CC)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)N(CC)CC)[C@@H](C)CC)O

InChI

InChI=1S/C16H27N3O3S/c1-6-11(5)19-15(22)12(7-2)14(21)17-16(19)23-10-13(20)18(8-3)9-4/h11,22H,6-10H2,1-5H3/t11-/m0/s1