(5-methyl-2-propan-2-yl-cyclohexyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (5-methyl-2-propan-2-yl-cyclohexyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (2-isopropyl-5-methyl-cyclohexyl) 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 (5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 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 (2-isopropyl-5-methyl-cyclohexyl) 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)OC3CC(CCC3C(C)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CC(CCC3C(C)C)C

InChI

InChI=1S/C20H28N2O3S/c1-5-14-9-16-19(26-14)21-11-22(20(16)24)10-18(23)25-17-8-13(4)6-7-15(17)12(2)3/h9,11-13,15,17H,5-8,10H2,1-4H3