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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O4S/c20-17(19-6-3-16-12(10-19)4-8-24-16)18-5-7-21-13-1-2-14-15(9-13)23-11-22-14/h1-2,4,8-9H,3,5-7,10-11H2,(H,18,20)