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

Systemtic Name: ethyl (4S)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-2-oxo-6-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-2-oxo-6-[(4-oxo-3-thieno[3,2-d]pyrimidinyl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-2-oxo-6-[(4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[(4-ketothieno[3,2-d]pyrimidin-3-yl)methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H16N4O4S/c1-3-23-14(21)11-8(2)17-15(22)18-10(11)6-19-7-16-9-4-5-24-12(9)13(19)20/h4-5,7-8H,3,6H2,1-2H3,(H2,17,18,22)/t8-/m0/s1