N-[3-(1,3-benzodioxol-5-ylcarbonyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methyl-propanamide CAS Name: N-[3-[1,3-benzodioxol-5-yl(oxo)methyl]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-methylpropanamide Traditional Name: N-(6-ethyl-3-piperonyloyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCO4)NC(=O)C(C)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCO4)NC(=O)C(C)C

InChI

InChI=1S/C21H24N2O4S/c1-4-23-8-7-14-17(10-23)28-21(22-20(25)12(2)3)18(14)19(24)13-5-6-15-16(9-13)27-11-26-15/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,22,25)