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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate
CAS Name:2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate
Traditional Name:2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C17H21N3O3S2
MolecularWeight: 379.49694
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O3S2/c1-10-11(2)25-17-15(10)16(18-12(3)19-17)24-9-14(22)23-8-13(21)20-6-4-5-7-20/h4-9H2,1-3H3


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