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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-2-14-13-6-8-27-17(13)5-7-22(14)10-18(23)21-19(24)20-12-3-4-15-16(9-12)26-11-25-15/h3-4,6,8-9,14H,2,5,7,10-11H2,1H3,(H2,20,21,23,24)