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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H22N2O3S/c1-2-22-15-3-5-16(6-4-15)23-11-9-19-18(21)20-10-7-17-14(13-20)8-12-24-17/h3-6,8,12H,2,7,9-11,13H2,1H3,(H,19,21)