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

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

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C15H17N3O4S
MolecularWeight: 335.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)N3CCCC3


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)OCC(=O)N3CCCC3


InChI

InChI=1S/C15H17N3O4S/c1-8-11-13(20)16-9(2)17-14(11)23-12(8)15(21)22-7-10(19)18-5-3-4-6-18/h3-7H2,1-2H3,(H,16,17,20)


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