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

Systemtic Name: cyclohexyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: cyclohexyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butyric acid cyclohexyl ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OC3CCCCC3

InChI

InChI=1S/C18H24N2O3S/c1-3-13-10-14-16(24-13)19-11-20(17(14)21)15(4-2)18(22)23-12-8-6-5-7-9-12/h10-12,15H,3-9H2,1-2H3