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

Systemtic Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-phenoxy]-N-isopropyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C20H24N2O4S/c1-13(2)21-19(23)12-26-16-5-4-14(10-17(16)25-3)20(24)22-8-6-18-15(11-22)7-9-27-18/h4-5,7,9-10,13H,6,8,11-12H2,1-3H3,(H,21,23)