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

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

Systemtic Name:N-tert-butyl-4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,2,5-thiadiazole-3-carboxamide hydrochloride
Openeye Name:N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazole-3-carboxamide hydrochloride
CAS Name:N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,5-thiadiazole-3-carboxamide hydrochloride
IUPAC Name:N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,5-thiadiazole-3-carboxamide hydrochloride
Traditional Name:N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazole-3-carboxamide hydrochloride
Formula: C14H27ClN4O3S
MolecularWeight: 366.90718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NSN=C1C(=O)NC(C)(C)C)O.Cl


Isomeric SMILES

CC(C)(C)NCC(COC1=NSN=C1C(=O)NC(C)(C)C)O.Cl


InChI

InChI=1S/C14H26N4O3S.ClH/c1-13(2,3)15-7-9(19)8-21-12-10(17-22-18-12)11(20)16-14(4,5)6;/h9,15,19H,7-8H2,1-6H3,(H,16,20);1H


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