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5-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]thiolane-2,4-dione

5-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]thiolane-2,4-dione

Systemtic Name:5-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]thiolane-2,4-dione
Openeye Name:5-[[4-[2-(2-ethyl-4-methyl-6-oxo-pyrimidin-1-yl)ethoxy]phenyl]methyl]tetrahydrothiophene-2,4-dione
CAS Name:5-[[4-[2-(2-ethyl-4-methyl-6-oxo-1-pyrimidinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione
IUPAC Name:5-[[4-[2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)ethoxy]phenyl]methyl]thiolane-2,4-dione
Traditional Name:5-[4-[2-(2-ethyl-6-keto-4-methyl-pyrimidin-1-yl)ethoxy]benzyl]tetrahydrothiophene-2,4-quinone
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC3C(=O)CC(=O)S3)C


Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC3C(=O)CC(=O)S3)C


InChI

InChI=1S/C20H22N2O4S/c1-3-18-21-13(2)10-19(24)22(18)8-9-26-15-6-4-14(5-7-15)11-17-16(23)12-20(25)27-17/h4-7,10,17H,3,8-9,11-12H2,1-2H3


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