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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)SC=C2

InChI

InChI=1S/C20H22N2O4S/c1-3-16-13-5-7-27-19(13)4-6-22(16)10-20(24)21-15-9-18-17(25-11-26-18)8-14(15)12(2)23/h5,7-9,16H,3-4,6,10-11H2,1-2H3,(H,21,24)