4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-propan-2-yl-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-propan-2-yl-1,2,5-thiadiazole-3-carboxamide Openeye Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-isopropyl-1,2,5-thiadiazole-3-carboxamide CAS Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-N-propan-2-yl-1,2,5-thiadiazole-3-carboxamide IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-N-propan-2-yl-1,2,5-thiadiazole-3-carboxamide Traditional Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-isopropyl-1,2,5-thiadiazole-3-carboxamide Formula: C13H24N4O3S MolecularWeight: 316.41966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=NSN=C1OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(C)NC(=O)C1=NSN=C1OCC(CNC(C)(C)C)O

InChI

InChI=1S/C13H24N4O3S/c1-8(2)15-11(19)10-12(17-21-16-10)20-7-9(18)6-14-13(3,4)5/h8-9,14,18H,6-7H2,1-5H3,(H,15,19)