2-(5,6-dimethoxy-2-pentan-3-yl-benzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(5,6-dimethoxy-2-pentan-3-yl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-[2-(1-ethylpropyl)-5,6-dimethoxy-benzimidazol-1-yl]thioacetamide CAS Name: 2-(5,6-dimethoxy-2-pentan-3-yl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethoxy-2-pentan-3-ylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-[2-(1-ethylpropyl)-5,6-dimethoxy-benzimidazol-1-yl]thioacetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC(=C(C=C2N1CC(=S)N)OC)OC

Isomeric SMILES

CCC(CC)C1=NC2=CC(=C(C=C2N1CC(=S)N)OC)OC

InChI

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