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

Systemtic Name: 2-(5,6-dimethoxy-2-thiophen-2-yl-benzimidazol-1-yl)ethanethioamide Openeye Name: 2-[5,6-dimethoxy-2-(2-thienyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-(5,6-dimethoxy-2-thiophen-2-yl-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethoxy-2-thiophen-2-ylbenzimidazol-1-yl)ethanethioamide Traditional Name: 2-[5,6-dimethoxy-2-(2-thienyl)benzimidazol-1-yl]thioacetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC(=S)N)C3=CC=CS3)OC

InChI

InChI=1S/C15H15N3O2S2/c1-19-11-6-9-10(7-12(11)20-2)18(8-14(16)21)15(17-9)13-4-3-5-22-13/h3-7H,8H2,1-2H3,(H2,16,21)