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

Systemtic Name: 2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-isopropyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]amino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-N-methyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-isopropyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C27H40N4O4S2 MolecularWeight: 548.7609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)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

CCCCN(CCCC)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/C27H40N4O4S2/c1-6-8-15-31(16-9-7-2)37(34,35)21-12-10-20(11-13-21)25(32)29-27-24(26(33)28-5)22-14-17-30(19(3)4)18-23(22)36-27/h10-13,19H,6-9,14-18H2,1-5H3,(H,28,33)(H,29,32)