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

Systemtic Name: N,N-dicyclohexyl-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N,N-dicyclohexyl-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: N,N-dicyclohexyl-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide Traditional Name: N,N-dicyclohexyl-2-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C28H36N4OS MolecularWeight: 476.67664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C28H36N4OS/c1-19-15-24-25(16-20(19)2)31-28(30-24)21-13-14-26(29-17-21)34-18-27(33)32(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h13-17,22-23H,3-12,18H2,1-2H3,(H,30,31)