N-(2-azanyl-2-oxidanylidene-ethyl)-3-oxidanyl-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-oxidanyl-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-hydroxy-N-isopropyl-1-thiazol-2-yl-azetidine-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-hydroxy-N-propan-2-yl-1-(2-thiazolyl)-2-azetidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-hydroxy-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-hydroxy-N-isopropyl-1-thiazol-2-yl-azetidine-2-carboxamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C(=O)C1C(CN1C2=NC=CS2)O

Isomeric SMILES

CC(C)N(CC(=O)N)C(=O)C1C(CN1C2=NC=CS2)O

InChI

InChI=1S/C12H18N4O3S/c1-7(2)15(6-9(13)18)11(19)10-8(17)5-16(10)12-14-3-4-20-12/h3-4,7-8,10,17H,5-6H2,1-2H3,(H2,13,18)