1-[3-(methoxymethyl)-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone

Systemtic Name: 1-[3-(methoxymethyl)-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone Openeye Name: 1-[3-(methoxymethyl)-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone CAS Name: 1-[3-(methoxymethyl)-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(methoxymethyl)-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[3-(methoxymethyl)-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]ethanone Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)COC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)COC

InChI

InChI=1S/C22H18N2O3S/c1-14(25)16-8-9-19(17(10-16)11-26-2)27-21-20-18(15-6-4-3-5-7-15)12-28-22(20)24-13-23-21/h3-10,12-13H,11H2,1-2H3