[1-(tert-butylamino)-3-[(6-methyl-2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propan-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-(tert-butylamino)-3-[(6-methyl-2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propan-2-yl] 2,2-dimethylpropanoate Openeye Name: [1-[(tert-butylamino)methyl]-2-[(6-methyl-2-thioxo-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-(tert-butylamino)-3-[(6-methyl-2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-3-[(6-methyl-2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]propan-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-[(tert-butylamino)methyl]-2-[(6-methyl-2-thioxo-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl] ester Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OCC(CNC(C)(C)C)OC(=O)C(C)(C)C)NC(=S)N2

Isomeric SMILES

CC1=CC2=C(C(=C1)OCC(CNC(C)(C)C)OC(=O)C(C)(C)C)NC(=S)N2

InChI

InChI=1S/C20H31N3O3S/c1-12-8-14-16(23-18(27)22-14)15(9-12)25-11-13(10-21-20(5,6)7)26-17(24)19(2,3)4/h8-9,13,21H,10-11H2,1-7H3,(H2,22,23,27)