1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-ol Openeye Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethyl-butan-2-ol CAS Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-2-butanol IUPAC Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-3,3-dimethylbutan-2-ol Traditional Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-3,3-dimethyl-butan-2-ol Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(C(C)(C)C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(C(C)(C)C)O

InChI

InChI=1S/C15H22N2O2S/c1-5-19-10-6-7-11-12(8-10)17-14(16-11)20-9-13(18)15(2,3)4/h6-8,13,18H,5,9H2,1-4H3,(H,16,17)