N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-(4-pyridylthio)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CSC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)CSC4=CC=NC=C4

InChI

InChI=1S/C22H26N4OS/c1-26-20-5-3-2-4-19(20)25-22(26)17-8-6-16(7-9-17)14-24-21(27)15-28-18-10-12-23-13-11-18/h2-5,10-13,16-17H,6-9,14-15H2,1H3,(H,24,27)