4-(diethylsulfamoyl)-N-(6-ethyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-(6-ethyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-[4-morpholinyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[6-ethyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C25H34N4O5S2 MolecularWeight: 534.69126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C25H34N4O5S2/c1-4-27-12-11-20-21(17-27)35-24(22(20)25(31)28-13-15-34-16-14-28)26-23(30)18-7-9-19(10-8-18)36(32,33)29(5-2)6-3/h7-10H,4-6,11-17H2,1-3H3,(H,26,30)