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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-14-13-6-8-24-17(13)5-7-20(14)10-18(21)19-12-3-4-15-16(9-12)23-11-22-15/h3-4,6,8-9,14H,2,5,7,10-11H2,1H3,(H,19,21)