N-[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-thiazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]methyl]thiophene-2-carboxamide Formula: C28H31N3O2S2Si MolecularWeight: 533.78014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)CNC(=O)C5=CC=CS5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)CNC(=O)C5=CC=CS5

InChI

InChI=1S/C28H31N3O2S2Si/c1-28(2,3)36(23-11-6-4-7-12-23,24-13-8-5-9-14-24)33-22-18-31(19-22)27-30-21(20-35-27)17-29-26(32)25-15-10-16-34-25/h4-16,20,22H,17-19H2,1-3H3,(H,29,32)