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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H18N2O3S/c1-11(19-6-4-16-12(9-19)5-7-23-16)17(20)18-13-2-3-14-15(8-13)22-10-21-14/h2-3,5,7-8,11H,4,6,9-10H2,1H3,(H,18,20)