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

Systemtic Name: ethyl 4-ethyl-6-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-ethyl-6-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-ethyl-6-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-6-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-ethyl-6-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)methyl]-2-keto-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)CC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-4-10-7-11-15(27-10)19-9-22(16(11)23)8-13-14(17(24)26-6-3)12(5-2)20-18(25)21-13/h7,9,12H,4-6,8H2,1-3H3,(H2,20,21,25)