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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C16H20N4O3S/c1-10-11(2)24-16-14(10)15(17-9-18-16)23-8-13(22)20-6-4-19(5-7-20)12(3)21/h9H,4-8H2,1-3H3