N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-(3-oxidanylazetidin-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-(3-oxidanylazetidin-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]-2-(3-hydroxyazetidin-1-yl)thiazole-4-carboxamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-(3-hydroxy-1-azetidinyl)-4-thiazolecarboxamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]-2-(3-hydroxyazetidin-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]propyl]-2-(3-hydroxyazetidin-1-yl)thiazole-4-carboxamide Formula: C17H31N3O3SSi MolecularWeight: 385.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO[Si](C)(C)C(C)(C)C)NC(=O)C1=CSC(=N1)N2CC(C2)O

Isomeric SMILES

CCC(CO[Si](C)(C)C(C)(C)C)NC(=O)C1=CSC(=N1)N2CC(C2)O

InChI

InChI=1S/C17H31N3O3SSi/c1-7-12(10-23-25(5,6)17(2,3)4)18-15(22)14-11-24-16(19-14)20-8-13(21)9-20/h11-13,21H,7-10H2,1-6H3,(H,18,22)