(2R)-1-(1H-indol-3-yl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC=NC5=C4C=CS5

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)SC4=NC=NC5=C4C=CS5

InChI

InChI=1S/C22H15N3OS2/c26-19(17-12-23-18-9-5-4-8-15(17)18)20(14-6-2-1-3-7-14)28-22-16-10-11-27-21(16)24-13-25-22/h1-13,20,23H/t20-/m1/s1