ethyl (4R)-2-oxidanylidene-6-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-2-oxidanylidene-6-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=C(C(NC(=O)N2)C3=CC=CS3)C(=O)OCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=C([C@@H](NC(=O)N2)C3=CC=CS3)C(=O)OCC

InChI

InChI=1S/C19H22N4O4S2/c1-3-6-11-9-14(24)22-19(20-11)29-10-12-15(17(25)27-4-2)16(23-18(26)21-12)13-7-5-8-28-13/h5,7-9,16H,3-4,6,10H2,1-2H3,(H,20,22,24)(H2,21,23,26)/t16-/m0/s1