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

Systemtic Name: ethyl 6-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-ethyl-2-keto-6-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN2C=NC3=C(C2=O)C(=C(S3)C)C)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)CN2C=NC3=C(C2=O)C(=C(S3)C)C)C(=O)OCC

InChI

InChI=1S/C18H22N4O4S/c1-5-11-14(17(24)26-6-2)12(21-18(25)20-11)7-22-8-19-15-13(16(22)23)9(3)10(4)27-15/h8,11H,5-7H2,1-4H3,(H2,20,21,25)