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

Systemtic Name: (4-tert-butylcyclohexyl) 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (4-tert-butylcyclohexyl) 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (4-tert-butylcyclohexyl) ester IUPAC Name: (4-tert-butylcyclohexyl) 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid (4-tert-butylcyclohexyl) ester Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C19H26N2O3S/c1-12-9-15-17(25-12)20-11-21(18(15)23)10-16(22)24-14-7-5-13(6-8-14)19(2,3)4/h9,11,13-14H,5-8,10H2,1-4H3