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

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-hex-5-enyl-1,3-thiazole-5-carboxamide hydrochloride Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-hex-5-enyl-thiazole-5-carboxamide hydrochloride CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-hex-5-enyl-5-thiazolecarboxamide hydrochloride IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-hex-5-enyl-1,3-thiazole-5-carboxamide hydrochloride Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-hex-5-enyl-thiazole-5-carboxamide hydrochloride Formula: C17H30ClN3O3S MolecularWeight: 391.9564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC=C)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC=C)O.Cl

InChI

InChI=1S/C17H29N3O3S.ClH/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;/h5,11,13,20-21H,1,6-10,12H2,2-4H3,(H,18,22);1H