2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-isopropyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]-6-isopropyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S2/c1-6-27(7-2)33(30,31)17-10-8-16(9-11-17)21(28)25-23-20(22(29)24-5)18-12-13-26(15(3)4)14-19(18)32-23/h8-11,15H,6-7,12-14H2,1-5H3,(H,24,29)(H,25,28)