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

Systemtic Name: N-tert-butyl-4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-tert-butyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazole-3-carboxamide Formula: C14H26N4O3S MolecularWeight: 330.44624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O3S/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)