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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O3S/c19-16(9-18-5-3-15-11(8-18)4-6-22-15)17-12-1-2-13-14(7-12)21-10-20-13/h1-2,4,6-7H,3,5,8-10H2,(H,17,19)