S-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl] 2,2-dimethylpropanethioate

Systemtic Name: S-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl] 2,2-dimethylpropanethioate Openeye Name: S-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[1-(2,2-dimethyl-1-oxopropyl)-2-benzimidazolyl] ester IUPAC Name: S-[1-(2,2-dimethylpropanoyl)benzimidazol-2-yl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(1-pivaloylbenzimidazol-2-yl) ester Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C2=CC=CC=C2N=C1SC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N1C2=CC=CC=C2N=C1SC(=O)C(C)(C)C

InChI

InChI=1S/C17H22N2O2S/c1-16(2,3)13(20)19-12-10-8-7-9-11(12)18-15(19)22-14(21)17(4,5)6/h7-10H,1-6H3