ethyl 5-methyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-[3-(2-oxopyrrolidin-1-yl)phenoxy]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-[3-(2-oxopyrrolidin-1-yl)phenoxy]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[3-(2-ketopyrrolidino)phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC(=C3)N4CCCC4=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC(=C3)N4CCCC4=O)C

InChI

InChI=1S/C20H19N3O4S/c1-3-26-20(25)17-12(2)16-18(21-11-22-19(16)28-17)27-14-7-4-6-13(10-14)23-9-5-8-15(23)24/h4,6-7,10-11H,3,5,8-9H2,1-2H3