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

Systemtic Name: 4-ethyl-N-[(2-methoxypyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: 4-ethyl-N-[(2-methoxy-3-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: 4-ethyl-N-[(2-methoxy-3-pyridinyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: 4-ethyl-N-[(2-methoxypyridin-3-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: 4-ethyl-N-[(2-methoxy-3-pyridyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NCC3=C(N=CC=C3)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NCC3=C(N=CC=C3)OC)SC=C2

InChI

InChI=1S/C17H21N3O2S/c1-3-14-13-7-10-23-15(13)6-9-20(14)17(21)19-11-12-5-4-8-18-16(12)22-2/h4-5,7-8,10,14H,3,6,9,11H2,1-2H3,(H,19,21)