2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-indolin-1-ylethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(2,3-dihydroindol-1-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-indolin-1-ylethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)N4CCC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS/c1-14(25-12-11-16-9-5-6-10-18(16)25)20-23-21(26)19-17(13-27-22(19)24-20)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,23,24,26)/t14-/m1/s1