N-[4-(cyclopropylsulfamoyl)phenyl]-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C25H25N5O3S2 MolecularWeight: 507.6277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C25H25N5O3S2/c1-15-11-21-22(12-16(15)2)29-25(28-21)17-3-10-24(26-13-17)34-14-23(31)27-18-6-8-20(9-7-18)35(32,33)30-19-4-5-19/h3,6-13,19,30H,4-5,14H2,1-2H3,(H,27,31)(H,28,29)