1-(2,6-dimethylpiperidin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=C3C(=C(SC3=NC=N2)C)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=C3C(=C(SC3=NC=N2)C)C)C

InChI

InChI=1S/C17H23N3O2S/c1-10-6-5-7-11(2)20(10)14(21)8-22-16-15-12(3)13(4)23-17(15)19-9-18-16/h9-11H,5-8H2,1-4H3