N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)SC=C2

InChI

InChI=1S/C19H20N2O3S/c1-3-21-14-6-9-25-18(14)11-15(21)19(22)20-12(2)13-4-5-16-17(10-13)24-8-7-23-16/h4-6,9-12H,3,7-8H2,1-2H3,(H,20,22)