2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N,N-dicyclohexylacetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-dicyclohexylacetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N,N-dicyclohexyl-acetamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CSC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H32N4OS/c31-25(30(20-9-3-1-4-10-20)21-11-5-2-6-12-21)18-32-24-16-15-19(17-27-24)26-28-22-13-7-8-14-23(22)29-26/h7-8,13-17,20-21H,1-6,9-12,18H2,(H,28,29)