cyclopentyl 2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: cyclopentyl 2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: cyclopentyl 2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid cyclopentyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)OC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)OC3CCCC3)C

InChI

InChI=1S/C16H20N2O3S/c1-9-10(2)22-15-14(9)16(20)18(11(3)17-15)8-13(19)21-12-6-4-5-7-12/h12H,4-8H2,1-3H3