6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-ethoxypyridin-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-ethoxy-3-pyridyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-ethoxypyridin-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-ethoxy-3-pyridyl)methanone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H16N2O2S/c1-2-19-14-12(4-3-7-16-14)15(18)17-8-5-13-11(10-17)6-9-20-13/h3-4,6-7,9H,2,5,8,10H2,1H3