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N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]ethanamide

N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]ethanamide

Systemtic Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]ethanamide
Openeye Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide
CAS Name:N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]phenyl]acetamide
IUPAC Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide
Traditional Name:N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide
Formula: C16H16N2O2S
MolecularWeight: 300.37544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3


InChI

InChI=1S/C16H16N2O2S/c1-11(19)17-14-4-2-3-12(9-14)16(20)18-7-5-15-13(10-18)6-8-21-15/h2-4,6,8-9H,5,7,10H2,1H3,(H,17,19)


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