2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]-N-[(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C17H19N4OS2+ MolecularWeight: 359.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=C(S3)C

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=C(S3)C

InChI

InChI=1S/C17H18N4OS2/c1-3-21-15-7-5-4-6-14(15)19-17(21)23-11-16(22)20-18-10-13-9-8-12(2)24-13/h4-10H,3,11H2,1-2H3,(H,20,22)/p+1