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1-cyclopentyl-2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one

1-cyclopentyl-2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one

Systemtic Name:1-cyclopentyl-2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one
Openeye Name:1-cyclopentyl-2-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanyl-6-hydroxy-pyrimidin-4-one
CAS Name:1-cyclopentyl-2-[[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]thio]-6-hydroxy-4-pyrimidinone
IUPAC Name:1-cyclopentyl-2-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]sulfanyl-6-hydroxypyrimidin-4-one
Traditional Name:1-cyclopentyl-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]thio]-6-hydroxy-pyrimidin-4-one
Formula: C19H25N3O3S
MolecularWeight: 375.4851
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O)C


InChI

InChI=1S/C19H25N3O3S/c1-4-21-12(2)9-15(13(21)3)16(23)11-26-19-20-17(24)10-18(25)22(19)14-7-5-6-8-14/h9-10,14,25H,4-8,11H2,1-3H3


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