cyclopentyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: cyclopentyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: cyclopentyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetic acid cyclopentyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3

InChI

InChI=1S/C15H18N2O3S/c1-2-11-7-12-14(21-11)16-9-17(15(12)19)8-13(18)20-10-5-3-4-6-10/h7,9-10H,2-6,8H2,1H3