N-[(2-ethoxypyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-2-21-15-12(4-3-7-17-15)10-18-16(20)19-8-5-14-13(11-19)6-9-22-14/h3-4,6-7,9H,2,5,8,10-11H2,1H3,(H,18,20)