2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C20H27N3OS/c1-13-5-6-15-16(7-13)22-18(21-15)25-10-17(24)23-12-20(4)9-14(23)8-19(2,3)11-20/h5-7,14H,8-12H2,1-4H3,(H,21,22)