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

Systemtic Name: ethyl (4S)-6-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C(C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=C([C@@H](NC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C17H20N4O4S/c1-4-10-6-11-14(26-10)18-8-21(15(11)22)7-12-13(16(23)25-5-2)9(3)19-17(24)20-12/h6,8-9H,4-5,7H2,1-3H3,(H2,19,20,24)/t9-/m0/s1