ethyl 1-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]piperidine-3-carboxylate CAS Name: 1-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]piperidine-3-carboxylate Traditional Name: 1-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)methyl]nipecotic acid ethyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C17H23N3O3S/c1-3-13-8-14-15(24-13)18-10-20(16(14)21)11-19-7-5-6-12(9-19)17(22)23-4-2/h8,10,12H,3-7,9,11H2,1-2H3