ethyl (4S)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-2-oxo-6-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-2-oxo-6-[[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-2-oxo-6-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C15H16N4O4S2/c1-3-23-13(21)10-7(2)16-14(22)17-9(10)6-25-15-18-11(20)8-4-5-24-12(8)19-15/h4-5,7H,3,6H2,1-2H3,(H2,16,17,22)(H,18,19,20)/t7-/m0/s1