N-[1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-trimethylsilylethynyl)-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: N-[1-(3-oxidanylazetidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-trimethylsilylethynyl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-[1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-2-(2-trimethylsilylethynyl)-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: N-[1-(3-hydroxy-1-azetidinyl)-1-oxo-3-phenylpropan-2-yl]-2-(2-trimethylsilylethynyl)-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: N-[1-(3-hydroxyazetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-(2-trimethylsilylethynyl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-[1-benzyl-2-(3-hydroxyazetidin-1-yl)-2-keto-ethyl]-2-(2-trimethylsilylethynyl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C24H27N3O3SSi MolecularWeight: 465.63998

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC2=C(S1)NC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CC(C4)O

Isomeric SMILES

C[Si](C)(C)C#CC1=CC2=C(S1)NC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CC(C4)O

InChI

InChI=1S/C24H27N3O3SSi/c1-32(2,3)10-9-19-12-17-13-20(26-23(17)31-19)22(29)25-21(11-16-7-5-4-6-8-16)24(30)27-14-18(28)15-27/h4-8,12-13,18,21,26,28H,11,14-15H2,1-3H3,(H,25,29)