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6-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide

6-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[(1S)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-[(1S)-1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide
Formula: C12H12N2O2S
MolecularWeight: 248.30088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CNC(=O)C=C2


Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)C2=CNC(=O)C=C2


InChI

InChI=1S/C12H12N2O2S/c1-8(10-3-2-6-17-10)14-12(16)9-4-5-11(15)13-7-9/h2-8H,1H3,(H,13,15)(H,14,16)/t8-/m0/s1


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