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

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(4-cyclopentylbutyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(4-cyclopentylbutyl)thiazole-5-carboxamide CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(4-cyclopentylbutyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(4-cyclopentylbutyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(4-cyclopentylbutyl)thiazole-5-carboxamide Formula: C20H35N3O3S MolecularWeight: 397.5752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC2CCCC2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC2CCCC2)O

InChI

InChI=1S/C20H35N3O3S/c1-20(2,3)23-12-16(24)14-26-19-22-13-17(27-19)18(25)21-11-7-6-10-15-8-4-5-9-15/h13,15-16,23-24H,4-12,14H2,1-3H3,(H,21,25)