ethyl 2-[[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NC4=CC=CC=C4C(=O)N3CCOC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NC4=CC=CC=C4C(=O)N3CCOC)C

InChI

InChI=1S/C22H22N4O5S2/c1-4-31-21(29)17-12(2)16-18(27)24-15(25-19(16)33-17)11-32-22-23-14-8-6-5-7-13(14)20(28)26(22)9-10-30-3/h5-8H,4,9-11H2,1-3H3,(H,24,25,27)