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

Systemtic Name: 1-[3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone Openeye Name: 1-[3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H16N2O3S/c1-13(24)15-8-9-17(18(10-15)25-2)26-20-16-11-19(14-6-4-3-5-7-14)27-21(16)23-12-22-20/h3-12H,1-2H3