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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NCC3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NCC3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C18H20N2O3S/c1-12-14-5-7-24-17(14)4-6-20(12)10-18(21)19-9-13-2-3-15-16(8-13)23-11-22-15/h2-3,5,7-8,12H,4,6,9-11H2,1H3,(H,19,21)