2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-(dimethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-[dimethylamino(oxo)methyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C28H39N5O5S2 MolecularWeight: 589.76976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C28H39N5O5S2/c1-5-16-33-17-15-22-23(18-33)39-27(24(22)26(35)30-28(36)31(2)3)29-25(34)19-11-13-21(14-12-19)40(37,38)32(4)20-9-7-6-8-10-20/h11-14,20H,5-10,15-18H2,1-4H3,(H,29,34)(H,30,35,36)