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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2O2S/c1-13-3-2-4-15(11-13)21-9-7-18-17(20)19-8-5-16-14(12-19)6-10-22-16/h2-4,6,10-11H,5,7-9,12H2,1H3,(H,18,20)