N-cyclohexyl-2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C22H26N4OS/c1-14-11-18-19(12-15(14)2)26-21(25-18)17-9-6-10-23-22(17)28-13-20(27)24-16-7-4-3-5-8-16/h6,9-12,16H,3-5,7-8,13H2,1-2H3,(H,24,27)(H,25,26)