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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)SC=C2

InChI

InChI=1S/C19H20N2O4S/c1-11-13-4-6-26-18(13)3-5-21(11)9-19(23)20-15-8-17-16(24-10-25-17)7-14(15)12(2)22/h4,6-8,11H,3,5,9-10H2,1-2H3,(H,20,23)