2-(4,4-dimethyl-2-oxidanyl-pentoxy)-N-hex-5-ynyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4,4-dimethyl-2-oxidanyl-pentoxy)-N-hex-5-ynyl-1,3-thiazole-5-carboxamide Openeye Name: N-hex-5-ynyl-2-(2-hydroxy-4,4-dimethyl-pentoxy)thiazole-5-carboxamide CAS Name: N-hex-5-ynyl-2-(2-hydroxy-4,4-dimethylpentoxy)-5-thiazolecarboxamide IUPAC Name: N-hex-5-ynyl-2-(2-hydroxy-4,4-dimethylpentoxy)-1,3-thiazole-5-carboxamide Traditional Name: N-hex-5-ynyl-2-(2-hydroxy-4,4-dimethyl-pentoxy)thiazole-5-carboxamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(COC1=NC=C(S1)C(=O)NCCCCC#C)O

Isomeric SMILES

CC(C)(C)CC(COC1=NC=C(S1)C(=O)NCCCCC#C)O

InChI

InChI=1S/C17H26N2O3S/c1-5-6-7-8-9-18-15(21)14-11-19-16(23-14)22-12-13(20)10-17(2,3)4/h1,11,13,20H,6-10,12H2,2-4H3,(H,18,21)