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

Systemtic Name: 1-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(C=C(C=C3)C(=O)C)OC)C

InChI

InChI=1S/C17H16N2O3S/c1-9-11(3)23-17-15(9)16(18-8-19-17)22-13-6-5-12(10(2)20)7-14(13)21-4/h5-8H,1-4H3