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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-piperonylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12(20-6-4-17-14(10-20)5-7-24-17)9-19-18(21)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)