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

Systemtic Name: N-aminocarbonyl-2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: N-carbamoyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: N-carbamoyl-2-[[[4-(dibutylsulfamoyl)phenyl]-oxomethyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: N-carbamoyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: N-carbamoyl-2-[[4-(dibutylsulfamoyl)benzoyl]amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C27H39N5O5S2 MolecularWeight: 577.75906

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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(=O)N

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(=O)N

InChI

InChI=1S/C27H39N5O5S2/c1-5-7-14-32(15-8-6-2)39(36,37)20-11-9-19(10-12-20)24(33)29-26-23(25(34)30-27(28)35)21-13-16-31(18(3)4)17-22(21)38-26/h9-12,18H,5-8,13-17H2,1-4H3,(H,29,33)(H3,28,30,34,35)