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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C21H29N3O2S/c1-5-26-15-6-7-16-17(8-15)23-19(22-16)27-11-18(25)24-13-21(4)10-14(24)9-20(2,3)12-21/h6-8,14H,5,9-13H2,1-4H3,(H,22,23)