ethyl (6S)-6-(4-bromanylthiophen-2-yl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6S)-6-(4-bromanylthiophen-2-yl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6S)-6-(4-bromo-2-thienyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(4-bromo-2-thiophenyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-(4-bromothiophen-2-yl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-(4-bromo-2-thienyl)-3-ethyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC(=CS2)Br)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC(=CS2)Br)C(=O)OCC)C

InChI

InChI=1S/C14H17BrN2O3S/c1-4-17-8(3)11(13(18)20-5-2)12(16-14(17)19)10-6-9(15)7-21-10/h6-7,12H,4-5H2,1-3H3,(H,16,19)/t12-/m1/s1