N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[[4-(1H-benzimidazol-2-yl)cyclohexyl]methyl]-2-(2-pyrimidylthio)acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CSC2=NC=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CCC1CNC(=O)CSC2=NC=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5OS/c26-18(13-27-20-21-10-3-11-22-20)23-12-14-6-8-15(9-7-14)19-24-16-4-1-2-5-17(16)25-19/h1-5,10-11,14-15H,6-9,12-13H2,(H,23,26)(H,24,25)