2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-furfuryl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C14H16N2O2S/c17-14(15-8-12-2-1-6-18-12)10-16-5-3-13-11(9-16)4-7-19-13/h1-2,4,6-7H,3,5,8-10H2,(H,15,17)