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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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