2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

InChI

InChI=1S/C16H23N3O2S/c1-5-16(3,4)19-14(20)10-22-15-17-12-8-7-11(21-6-2)9-13(12)18-15/h7-9H,5-6,10H2,1-4H3,(H,17,18)(H,19,20)