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

Systemtic Name: 4-(dipropylsulfamoyl)-N-(6-ethanoyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[6-acetyl-3-[4-morpholinyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dipropylsulfamoyl)benzamide Formula: C27H36N4O6S2 MolecularWeight: 576.72794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N4CCOCC4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C(=O)N4CCOCC4

InChI

InChI=1S/C27H36N4O6S2/c1-4-11-31(12-5-2)39(35,36)21-8-6-20(7-9-21)25(33)28-26-24(27(34)29-14-16-37-17-15-29)22-10-13-30(19(3)32)18-23(22)38-26/h6-9H,4-5,10-18H2,1-3H3,(H,28,33)