ethyl (4R)-3-ethanoyl-6-methyl-2-sulfanylidene-4-thiophen-2-yl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-3-ethanoyl-6-methyl-2-sulfanylidene-4-thiophen-2-yl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (4R)-3-acetyl-6-methyl-4-(2-thienyl)-2-thioxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-3-acetyl-6-methyl-2-sulfanylidene-4-thiophen-2-yl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-acetyl-6-methyl-2-sulfanylidene-4-thiophen-2-yl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-3-acetyl-6-methyl-4-(2-thienyl)-2-thioxo-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=S)N(C1C2=CC=CS2)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=S)N([C@H]1C2=CC=CS2)C(=O)C)C

InChI

InChI=1S/C14H16N2O3S2/c1-4-19-13(18)11-8(2)15-14(20)16(9(3)17)12(11)10-6-5-7-21-10/h5-7,12H,4H2,1-3H3,(H,15,20)/t12-/m0/s1