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

Systemtic Name: ethyl 2-oxidanylidene-6-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyloxymethyl]-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]-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]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H18N4O6S/c1-2-26-16(24)11-7-18-17(25)20-12(11)8-27-13(22)3-5-21-9-19-14-10(15(21)23)4-6-28-14/h4,6,9H,2-3,5,7-8H2,1H3,(H2,18,20,25)