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The molecular formula is C11H16N2OS.
The molecular weight is 224.32 g/mol.
The IUPAC name is 2-amino-N-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide.
The InChI is InChI=1S/C11H16N2OS/c1-2-13-11(14)9-7-5-3-4-6-8(7)15-10(9)12/h2-6,12H2,1H3,(H,13,14).
The InChIKey is NCNUSSRKSGGKPR-UHFFFAOYSA-N.
The canonical SMILES is CCNC(=O)C1=C(SC2=C1CCCC2)N.
The CAS number is 60598-65-4.
The XLogP3-AA value is 2.7.
Yes, it is a canonicalized compound according to PubChem.
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