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

Systemtic Name: 2-[[4-(dicyclohexylsulfamoyl)phenyl]carbonylamino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(dicyclohexylsulfamoyl)phenyl]-oxomethyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-6-ethyl-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C30H42N4O4S2 MolecularWeight: 586.80888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H42N4O4S2/c1-3-33-19-18-25-26(20-33)39-30(27(25)29(36)31-2)32-28(35)21-14-16-24(17-15-21)40(37,38)34(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h14-17,22-23H,3-13,18-20H2,1-2H3,(H,31,36)(H,32,35)