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

Systemtic Name: methyl (6S)-6-(4-bromanylthiophen-2-yl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6S)-6-(4-bromo-2-thienyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(4-bromo-2-thiophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6S)-6-(4-bromothiophen-2-yl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-(4-bromo-2-thienyl)-2-keto-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C14H17BrN2O4S MolecularWeight: 389.26478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC(=CS2)Br)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCOC)C2=CC(=CS2)Br)C(=O)OC

InChI

InChI=1S/C14H17BrN2O4S/c1-8-11(13(18)21-3)12(10-6-9(15)7-22-10)16-14(19)17(8)4-5-20-2/h6-7,12H,4-5H2,1-3H3,(H,16,19)/t12-/m1/s1