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1-(2-methylpropyl)-6-oxidanyl-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-pyrimidin-4-one

1-(2-methylpropyl)-6-oxidanyl-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-pyrimidin-4-one

Systemtic Name:1-(2-methylpropyl)-6-oxidanyl-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-pyrimidin-4-one
Openeye Name:6-hydroxy-1-isobutyl-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-pyrimidin-4-one
CAS Name:6-hydroxy-1-(2-methylpropyl)-2-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]-4-pyrimidinone
IUPAC Name:6-hydroxy-1-(2-methylpropyl)-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanylpyrimidin-4-one
Traditional Name:6-hydroxy-1-isobutyl-2-[[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thio]pyrimidin-4-one
Formula: C17H23N3O3S
MolecularWeight: 349.44782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CSC2=NC(=O)C=C(N2CC(C)C)O


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CSC2=NC(=O)C=C(N2CC(C)C)O


InChI

InChI=1S/C17H23N3O3S/c1-10(2)8-20-16(23)7-15(22)18-17(20)24-9-14(21)13-6-11(3)19(5)12(13)4/h6-7,10,23H,8-9H2,1-5H3


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