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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-ethylphenyl)ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-ethylphenyl)ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-ethylphenyl)ethanone Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(4-ethylphenyl)ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H18N2O2S/c1-4-13-5-7-14(8-6-13)15(21)9-22-17-16-11(2)12(3)23-18(16)20-10-19-17/h5-8,10H,4,9H2,1-3H3