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

Systemtic Name: 2-[2-(phenylmethyl)benzimidazol-1-yl]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[2-(phenylmethyl)-1-benzimidazolyl]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C22H20N4OS/c1-16(20-12-7-13-28-20)24-25-22(27)15-26-19-11-6-5-10-18(19)23-21(26)14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,25,27)/b24-16+