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

Systemtic Name: cyclohexyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: cyclohexyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionic acid cyclohexyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-3-13-9-14-15(23-13)18-10-19(16(14)20)11(2)17(21)22-12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3