(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-cyclopentylethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-cyclopentylethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1CCC(C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H16N2O3S/c17-12(7-9-3-1-2-4-9)19-8-11-15-10-5-6-20-13(10)14(18)16-11/h5-6,9H,1-4,7-8H2,(H,15,16,18)