4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one

Systemtic Name: 4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one Openeye Name: 4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one CAS Name: 4-[4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-2-butanone IUPAC Name: 4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one Traditional Name: 4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15(25)7-8-16-9-11-18(12-10-16)26-21-19-13-20(17-5-3-2-4-6-17)27-22(19)24-14-23-21/h2-6,9-14H,7-8H2,1H3