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N-[2-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-3-yl]ethanamide

N-[2-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-3-yl]ethanamide

Systemtic Name:N-[2-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-3-yl]ethanamide
Openeye Name:N-[2-(3-hydroxy-3-methyl-but-1-ynyl)-3-thienyl]acetamide
CAS Name:N-[2-(3-hydroxy-3-methylbut-1-ynyl)-3-thiophenyl]acetamide
IUPAC Name:N-[2-(3-hydroxy-3-methylbut-1-ynyl)thiophen-3-yl]acetamide
Traditional Name:N-[2-(3-hydroxy-3-methyl-but-1-ynyl)-3-thienyl]acetamide
Formula: C11H13NO2S
MolecularWeight: 223.29142
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)C#CC(C)(C)O


Isomeric SMILES

CC(=O)NC1=C(SC=C1)C#CC(C)(C)O


InChI

InChI=1S/C11H13NO2S/c1-8(13)12-9-5-7-15-10(9)4-6-11(2,3)14/h5,7,14H,1-3H3,(H,12,13)


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