2-(benzimidazol-1-yl)-N-[(E)-1-thiophen-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-thiophen-3-ylethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-(3-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-thiophen-3-ylethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3-thienyl)ethylideneamino]acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CSC=C3

InChI

InChI=1S/C15H14N4OS/c1-11(12-6-7-21-9-12)17-18-15(20)8-19-10-16-13-4-2-3-5-14(13)19/h2-7,9-10H,8H2,1H3,(H,18,20)/b17-11+