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

Systemtic Name: N-cyclohexyl-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C21H24N4OS/c1-14-7-9-17-18(11-14)25-21(24-17)15-8-10-20(22-12-15)27-13-19(26)23-16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,23,26)(H,24,25)