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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-ethoxy-nicotinamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-23-18-15(5-4-8-19-18)17(22)20-11-13(2)21-9-6-16-14(12-21)7-10-24-16/h4-5,7-8,10,13H,3,6,9,11-12H2,1-2H3,(H,20,22)