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

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(5-methylheptan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1,4-dimethylhexyl)thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(5-methylheptan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(5-methylheptan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1,4-dimethylhexyl)thiazole-5-carboxamide Formula: C19H35N3O3S MolecularWeight: 385.5645

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC(C)NC(=O)C1=CN=C(S1)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCC(C)CCC(C)NC(=O)C1=CN=C(S1)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C19H35N3O3S/c1-7-13(2)8-9-14(3)22-17(24)16-11-20-18(26-16)25-12-15(23)10-21-19(4,5)6/h11,13-15,21,23H,7-10,12H2,1-6H3,(H,22,24)