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6-oxidanylidene-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridine-3-carboxamide

6-oxidanylidene-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridine-3-carboxamide
Openeye Name:6-oxo-N-[(R)-tetralin-6-yl(2-thienyl)methyl]-1H-pyridine-3-carboxamide
CAS Name:6-oxo-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridine-3-carboxamide
IUPAC Name:6-oxo-N-[(R)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-[(R)-tetralin-6-yl(2-thienyl)methyl]-1H-pyridine-3-carboxamide
Formula: C21H20N2O2S
MolecularWeight: 364.4607
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)NC(=O)C4=CNC(=O)C=C4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=CC=CS3)NC(=O)C4=CNC(=O)C=C4


InChI

InChI=1S/C21H20N2O2S/c24-19-10-9-17(13-22-19)21(25)23-20(18-6-3-11-26-18)16-8-7-14-4-1-2-5-15(14)12-16/h3,6-13,20H,1-2,4-5H2,(H,22,24)(H,23,25)/t20-/m1/s1


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