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ethyl (6S)-3-ethyl-2-oxidanylidene-6-phenyl-4-[(4-propoxypyrimidin-2-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate

ethyl (6S)-3-ethyl-2-oxidanylidene-6-phenyl-4-[(4-propoxypyrimidin-2-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl (6S)-3-ethyl-2-oxidanylidene-6-phenyl-4-[(4-propoxypyrimidin-2-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl (6S)-3-ethyl-2-oxo-6-phenyl-4-[(4-propoxypyrimidin-2-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6S)-3-ethyl-2-oxo-6-phenyl-4-[[(4-propoxy-2-pyrimidinyl)thio]methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (6S)-3-ethyl-2-oxo-6-phenyl-4-[(4-propoxypyrimidin-2-yl)sulfanylmethyl]-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6S)-3-ethyl-2-keto-6-phenyl-4-[[(4-propoxypyrimidin-2-yl)thio]methyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SCC2=C(C(NC(=O)N2CC)C3=CC=CC=C3)C(=O)OCC


Isomeric SMILES

CCCOC1=NC(=NC=C1)SCC2=C([C@@H](NC(=O)N2CC)C3=CC=CC=C3)C(=O)OCC


InChI

InChI=1S/C23H28N4O4S/c1-4-14-31-18-12-13-24-22(25-18)32-15-17-19(21(28)30-6-3)20(16-10-8-7-9-11-16)26-23(29)27(17)5-2/h7-13,20H,4-6,14-15H2,1-3H3,(H,26,29)/t20-/m0/s1


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