2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C23H21N5OS/c1-17-8-10-18(11-9-17)15-28-21-7-3-2-6-20(21)26-23(28)30-16-22(29)27-25-14-19-5-4-12-24-13-19/h2-14H,15-16H2,1H3,(H,27,29)/b25-14+