2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[4-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[4-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O3S2/c29-21(25-15-9-11-17(12-10-15)33(30,31)28-16-7-8-16)14-32-23-18(4-3-13-24-23)22-26-19-5-1-2-6-20(19)27-22/h1-6,9-13,16,28H,7-8,14H2,(H,25,29)(H,26,27)