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

Systemtic Name: N-aminocarbonyl-2-[[4-(dicyclohexylsulfamoyl)phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-N-carbamoyl-2-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-N-carbamoyl-2-[[[4-(dicyclohexylsulfamoyl)phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-N-carbamoyl-2-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-N-carbamoyl-2-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C30H39N5O6S2 MolecularWeight: 629.79056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C30H39N5O6S2/c1-19(36)34-17-16-24-25(18-34)42-29(26(24)28(38)33-30(31)39)32-27(37)20-12-14-23(15-13-20)43(40,41)35(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h12-15,21-22H,2-11,16-18H2,1H3,(H,32,37)(H3,31,33,38,39)