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

Systemtic Name: 1-[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone Openeye Name: 1-[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-9-11(3)24-18-16(9)17(19-12(4)20-18)23-14-7-6-13(10(2)21)8-15(14)22-5/h6-8H,1-5H3