1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C18H18N2O3S/c1-10-12(3)24-18-16(10)17(19-9-20-18)23-8-14-7-13(11(2)21)5-6-15(14)22-4/h5-7,9H,8H2,1-4H3