2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C22H25N3OS/c1-27-18-11-7-10-17(14-18)23-21(26)15-25-20-13-6-5-12-19(20)24-22(25)16-8-3-2-4-9-16/h5-7,10-14,16H,2-4,8-9,15H2,1H3,(H,23,26)