2-[[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylamino]-N-(methylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylamino]-N-(methylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[butyl(ethyl)sulfamoyl]benzoyl]amino]-6-isopropyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-[butyl(ethyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-(methylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[butyl(ethyl)sulfamoyl]benzoyl]amino]-N-(methylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[butyl(ethyl)sulfamoyl]benzoyl]amino]-6-isopropyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C26H37N5O5S2 MolecularWeight: 563.73248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C(=O)NC(=O)NC

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C(=O)NC(=O)NC

InChI

InChI=1S/C26H37N5O5S2/c1-6-8-14-31(7-2)38(35,36)19-11-9-18(10-12-19)23(32)28-25-22(24(33)29-26(34)27-5)20-13-15-30(17(3)4)16-21(20)37-25/h9-12,17H,6-8,13-16H2,1-5H3,(H,28,32)(H2,27,29,33,34)