N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-(2-thienyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-22(2)14-6-8-19-17(11-14)16-10-13(5-7-18(16)24-19)21-20(23)12-15-4-3-9-25-15/h3-5,7,9-10,14H,6,8,11-12H2,1-2H3,(H,21,23)