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

Systemtic Name: ethyl 2-oxidanylidene-6-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C23H22N4O6S/c1-2-32-22(30)18-16(25-23(31)26-19(18)14-6-4-3-5-7-14)12-33-17(28)8-10-27-13-24-20-15(21(27)29)9-11-34-20/h3-7,9,11,13,19H,2,8,10,12H2,1H3,(H2,25,26,31)