N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-oxidanylazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(3-hydroxyazetidin-1-yl)-N-isopropyl-thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(3-hydroxy-1-azetidinyl)-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(3-hydroxyazetidin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(3-hydroxyazetidin-1-yl)-N-isopropyl-thiazole-4-carboxamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C(=O)C1=CSC(=N1)N2CC(C2)O

Isomeric SMILES

CC(C)N(CC(=O)N)C(=O)C1=CSC(=N1)N2CC(C2)O

InChI

InChI=1S/C12H18N4O3S/c1-7(2)16(5-10(13)18)11(19)9-6-20-12(14-9)15-3-8(17)4-15/h6-8,17H,3-5H2,1-2H3,(H2,13,18)