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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2O3S/c1-21-14-4-2-3-5-15(14)22-10-8-18-17(20)19-9-6-16-13(12-19)7-11-23-16/h2-5,7,11H,6,8-10,12H2,1H3,(H,18,20)