3-(tert-butylamino)-1-(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)-2-oxidanyl-propan-1-one

Systemtic Name: 3-(tert-butylamino)-1-(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)-2-oxidanyl-propan-1-one Openeye Name: 3-(tert-butylamino)-2-hydroxy-1-(4-morpholino-1,2,5-thiadiazol-3-yl)propan-1-one CAS Name: 3-(tert-butylamino)-2-hydroxy-1-[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]-1-propanone IUPAC Name: 3-(tert-butylamino)-2-hydroxy-1-(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)propan-1-one Traditional Name: 3-(tert-butylamino)-2-hydroxy-1-(4-morpholino-1,2,5-thiadiazol-3-yl)propan-1-one Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C(=O)C1=NSN=C1N2CCOCC2)O

Isomeric SMILES

CC(C)(C)NCC(C(=O)C1=NSN=C1N2CCOCC2)O

InChI

InChI=1S/C13H22N4O3S/c1-13(2,3)14-8-9(18)11(19)10-12(16-21-15-10)17-4-6-20-7-5-17/h9,14,18H,4-8H2,1-3H3