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

Systemtic Name: (4-tert-butylcyclohexyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (4-tert-butylcyclohexyl) 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 (4-tert-butylcyclohexyl) ester IUPAC Name: (4-tert-butylcyclohexyl) 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 (4-tert-butylcyclohexyl) ester Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C20H28N2O3S/c1-5-15-10-16-18(26-15)21-12-22(19(16)24)11-17(23)25-14-8-6-13(7-9-14)20(2,3)4/h10,12-14H,5-9,11H2,1-4H3