N-[3-(furan-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(furan-2-ylcarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[2-furanyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(2-furoyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-piperidino-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)COCC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)COCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H22N2O4S/c22-16(11-21-7-2-1-3-8-21)20-19-17(18(23)14-5-4-9-25-14)13-6-10-24-12-15(13)26-19/h4-5,9H,1-3,6-8,10-12H2,(H,20,22)