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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-2-methoxy-acetamide CAS Name: N-[2-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-2-methoxyacetamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-2-methoxy-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H18N2O3S/c1-22-11-16(20)18-14-5-3-2-4-13(14)17(21)19-8-6-15-12(10-19)7-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,20)