2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-hex-3-ynyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-hex-3-ynyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-hex-3-ynyl-thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-hex-3-ynyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-hex-3-ynyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-hex-3-ynyl-thiazole-5-carboxamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCNC(=O)C1=CN=C(S1)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC#CCCNC(=O)C1=CN=C(S1)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C17H27N3O3S/c1-5-6-7-8-9-18-15(22)14-11-19-16(24-14)23-12-13(21)10-20-17(2,3)4/h11,13,20-21H,5,8-10,12H2,1-4H3,(H,18,22)