2-(benzimidazol-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=CS3

InChI

InChI=1S/C16H16N4OS/c1-2-12(15-8-5-9-22-15)18-19-16(21)10-20-11-17-13-6-3-4-7-14(13)20/h3-9,11H,2,10H2,1H3,(H,19,21)/b18-12-