N-[1-(2-methoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2O2S/c1-12(14-5-3-4-6-15(14)21-2)18-17(20)19-9-7-16-13(11-19)8-10-22-16/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,18,20)