N-cycloheptyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCCCCC4

InChI

InChI=1S/C23H27N3OS/c1-17-12-14-19(15-13-17)26-21-11-7-6-10-20(21)25-23(26)28-16-22(27)24-18-8-4-2-3-5-9-18/h6-7,10-15,18H,2-5,8-9,16H2,1H3,(H,24,27)