N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-isopropyl-thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-isopropyl-thiazole-4-carboxamide Formula: C28H36N4O3SSi MolecularWeight: 536.76094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C(=O)C1=CSC(=N1)N2CC(C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)N(CC(=O)N)C(=O)C1=CSC(=N1)N2CC(C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C28H36N4O3SSi/c1-20(2)32(18-25(29)33)26(34)24-19-36-27(30-24)31-16-21(17-31)35-37(28(3,4)5,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,19-21H,16-18H2,1-5H3,(H2,29,33)