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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5=C(C4)C=CS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC5=C(C4)C=CS5

InChI

InChI=1S/C22H20N2O3S/c1-26-20-10-16-15-4-2-3-5-18(15)27-19(16)11-17(20)23-22(25)13-24-8-6-21-14(12-24)7-9-28-21/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,23,25)