(2R)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-1-morpholino-2-phenyl-ethanone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O3S/c26-22(25-10-12-27-13-11-25)20(15-6-2-1-3-7-15)29-21-19-18(23-14-24-21)16-8-4-5-9-17(16)28-19/h1-9,14,20H,10-13H2/t20-/m1/s1